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Compound Report Overview

Compound Name: QUINAZOSIN
Compound Identifier: 705074
Mol Structure 2D: 705074
Molecular Weight: 329
Formula: C17 H23 N5 O2
Development Status: Preclinical
SMILES: COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC=C)CC3
Compound Structures
>^ ISISHOST06100222382D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ -0.3250 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3250 -0.5625 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.8583 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 0.7833 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.8583 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4625 0.7833 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.6208 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6208 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3958 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3958 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 1.6750 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4625 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2250 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 -1.9000 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5625 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9875 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2250 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3375 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1750 -1.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1750 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7792 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1875 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1875 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 6 2 0 0 0^ 4 2 2 0 0 0^ 5 1 2 0 0 0^ 6 5 1 0 0 0^ 7 1 1 0 0 0^ 8 3 1 0 0 0^ 9 6 1 0 0 0^ 10 11 1 0 0 0^ 11 9 2 0 0 0^ 12 17 1 0 0 0^ 13 7 1 0 0 0^ 14 7 1 0 0 0^ 15 4 1 0 0 0^ 16 22 1 0 0 0^ 17 14 1 0 0 0^ 18 13 1 0 0 0^ 19 16 2 0 0 0^ 20 10 1 0 0 0^ 21 11 1 0 0 0^ 22 12 1 0 0 0^ 23 20 1 0 0 0^ 24 21 1 0 0 0^ 3 4 1 0 0 0^ 12 18 1 0 0 0^ 8 10 2 0 0 0^M END^^
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