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

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

Systemtic Name:3-(4-ethoxyphenyl)-2-[1-[3-methyl-4-(4-phenylphenyl)carbonyl-piperazin-1-yl]ethyl]quinazolin-4-one
Openeye Name:3-(4-ethoxyphenyl)-2-[1-[3-methyl-4-(4-phenylbenzoyl)piperazin-1-yl]ethyl]quinazolin-4-one
CAS Name:3-(4-ethoxyphenyl)-2-[1-[3-methyl-4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]ethyl]-4-quinazolinone
IUPAC Name:3-(4-ethoxyphenyl)-2-[1-[3-methyl-4-(4-phenylbenzoyl)piperazin-1-yl]ethyl]quinazolin-4-one
Traditional Name:2-[1-[3-methyl-4-(4-phenylbenzoyl)piperazino]ethyl]-3-p-phenetyl-quinazolin-4-one
Formula: C36H36N4O3
MolecularWeight: 572.69604
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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=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(C(C4)C)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H36N4O3/c1-4-43-31-20-18-30(19-21-31)40-34(37-33-13-9-8-12-32(33)36(40)42)26(3)38-22-23-39(25(2)24-38)35(41)29-16-14-28(15-17-29)27-10-6-5-7-11-27/h5-21,25-26H,4,22-24H2,1-3H3


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