2-[1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[1-[4-(2,2-diphenylacetyl)piperazin-1-yl]ethyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[1-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]ethyl]-4-quinazolinone IUPAC Name: 2-[1-[4-(2,2-diphenylacetyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[1-[4-(2,2-diphenylacetyl)piperazino]ethyl]-3-(p-tolyl)quinazolin-4-one Formula: C35H34N4O2 MolecularWeight: 542.67006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O2/c1-25-17-19-29(20-18-25)39-33(36-31-16-10-9-15-30(31)34(39)40)26(2)37-21-23-38(24-22-37)35(41)32(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-20,26,32H,21-24H2,1-2H3