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

Systemtic Name: 2-[1-[4-(4-chlorophenyl)carbonyl-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one Openeye Name: 2-[1-[4-(4-chlorobenzoyl)-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one CAS Name: 2-[1-[4-[(4-chlorophenyl)-oxomethyl]-3-methyl-1-piperazinyl]ethyl]-3-(4-ethoxyphenyl)-4-quinazolinone IUPAC Name: 2-[1-[4-(4-chlorobenzoyl)-3-methylpiperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one Traditional Name: 2-[1-[4-(4-chlorobenzoyl)-3-methyl-piperazino]ethyl]-3-p-phenetyl-quinazolin-4-one Formula: C30H31ClN4O3 MolecularWeight: 531.04514

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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)Cl

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)Cl

InChI

InChI=1S/C30H31ClN4O3/c1-4-38-25-15-13-24(14-16-25)35-28(32-27-8-6-5-7-26(27)30(35)37)21(3)33-17-18-34(20(2)19-33)29(36)22-9-11-23(31)12-10-22/h5-16,20-21H,4,17-19H2,1-3H3