[1-(4-methylphenyl)-3-phenyl-2,4-dihydropyrimidin-5-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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