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2-[1-[4-(3,5-dimethoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one

2-[1-[4-(3,5-dimethoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one

Systemtic Name:2-[1-[4-(3,5-dimethoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
Openeye Name:2-[1-[4-(3,5-dimethoxybenzoyl)-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
CAS Name:2-[1-[4-[(3,5-dimethoxyphenyl)-oxomethyl]-3-methyl-1-piperazinyl]ethyl]-3-(4-ethoxyphenyl)-4-quinazolinone
IUPAC Name:2-[1-[4-(3,5-dimethoxybenzoyl)-3-methylpiperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
Traditional Name:2-[1-[4-(3,5-dimethoxybenzoyl)-3-methyl-piperazino]ethyl]-3-p-phenetyl-quinazolin-4-one
Formula: C32H36N4O5
MolecularWeight: 556.65204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(C(C4)C)C(=O)C5=CC(=CC(=C5)OC)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(C(C4)C)C(=O)C5=CC(=CC(=C5)OC)OC


InChI

InChI=1S/C32H36N4O5/c1-6-41-25-13-11-24(12-14-25)36-30(33-29-10-8-7-9-28(29)32(36)38)22(3)34-15-16-35(21(2)20-34)31(37)23-17-26(39-4)19-27(18-23)40-5/h7-14,17-19,21-22H,6,15-16,20H2,1-5H3


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