1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one

Systemtic Name: 1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 2-phenyl-1-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]-2,3-dihydroquinazolin-4-one CAS Name: 1-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 2-phenyl-1-[2-[4-(p-tolyl)piperazino]ethyl]-2,3-dihydroquinazolin-4-one Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCN3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCN3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O/c1-21-11-13-23(14-12-21)30-18-15-29(16-19-30)17-20-31-25-10-6-5-9-24(25)27(32)28-26(31)22-7-3-2-4-8-22/h2-14,26H,15-20H2,1H3,(H,28,32)