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3-(2,4-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-4-carboxamide

3-(2,4-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-4-carboxamide

Systemtic Name:3-(2,4-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-4-carboxamide
Openeye Name:3-(2,4-dimethoxyphenyl)-4-hydroxy-2-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-4-carboxamide
CAS Name:3-(2,4-dimethoxyphenyl)-4-hydroxy-2-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-quinazoline-4-carboxamide
IUPAC Name:3-(2,4-dimethoxyphenyl)-4-hydroxy-2-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-4-carboxamide
Traditional Name:3-(2,4-dimethoxyphenyl)-4-hydroxy-2-keto-N-[2-(4-phenylpiperazino)ethyl]-1H-quinazoline-4-carboxamide
Formula: C29H33N5O5
MolecularWeight: 531.60282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCN4CCN(CC4)C5=CC=CC=C5)O)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCN4CCN(CC4)C5=CC=CC=C5)O)OC


InChI

InChI=1S/C29H33N5O5/c1-38-22-12-13-25(26(20-22)39-2)34-28(36)31-24-11-7-6-10-23(24)29(34,37)27(35)30-14-15-32-16-18-33(19-17-32)21-8-4-3-5-9-21/h3-13,20,37H,14-19H2,1-2H3,(H,30,35)(H,31,36)


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