(1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methylphenyl)methanone

Systemtic Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methylphenyl)methanone Openeye Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(p-tolyl)methanone CAS Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methylphenyl)methanone IUPAC Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methylphenyl)methanone Traditional Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(p-tolyl)methanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(CN(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(CN(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-19-12-14-20(15-13-19)24(27)21-16-25(22-8-4-2-5-9-22)18-26(17-21)23-10-6-3-7-11-23/h2-16H,17-18H2,1H3