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

Systemtic Name: 1-[1-[4-(4-methylphenyl)piperazin-1-yl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 1-[1-methyl-2-[4-(p-tolyl)piperazin-1-yl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 1-[1-[4-(4-methylphenyl)-1-piperazinyl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 1-[1-[4-(4-methylphenyl)piperazin-1-yl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 1-[1-methyl-2-[4-(p-tolyl)piperazino]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(C)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(C)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O/c1-21-12-14-24(15-13-21)31-18-16-30(17-19-31)20-22(2)32-26-11-7-6-10-25(26)28(33)29-27(32)23-8-4-3-5-9-23/h3-15,22,27H,16-20H2,1-2H3,(H,29,33)