4-(4-methylphenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(4-methylphenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-6-phenyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(4-methylphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(4-methylphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-6-phenyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-16-12-14-18(15-13-16)22-20(23(27)19-10-6-3-7-11-19)21(25-24(28)26-22)17-8-4-2-5-9-17/h2-15,22H,1H3,(H2,25,26,28)