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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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