3-(2-ethoxyphenyl)-2-[1-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]ethyl]quinazolin-4-one

Systemtic Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]ethyl]quinazolin-4-one Openeye Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethyl]quinazolin-4-one CAS Name: 3-(2-ethoxyphenyl)-2-[1-[4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]ethyl]-4-quinazolinone IUPAC Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethyl]quinazolin-4-one Traditional Name: 3-o-phenetyl-2-[1-[4-(4-phenylbenzoyl)piperazino]ethyl]quinazolin-4-one Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O3/c1-3-42-32-16-10-9-15-31(32)39-33(36-30-14-8-7-13-29(30)35(39)41)25(2)37-21-23-38(24-22-37)34(40)28-19-17-27(18-20-28)26-11-5-4-6-12-26/h4-20,25H,3,21-24H2,1-2H3