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

Systemtic Name: (4-chlorophenyl)-[1-(4-methylphenyl)-3-phenyl-2,4-dihydropyrimidin-5-yl]methanone Openeye Name: (4-chlorophenyl)-[3-phenyl-1-(p-tolyl)-2,4-dihydropyrimidin-5-yl]methanone CAS Name: (4-chlorophenyl)-[1-(4-methylphenyl)-3-phenyl-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[1-(4-methylphenyl)-3-phenyl-2,4-dihydropyrimidin-5-yl]methanone Traditional Name: (4-chlorophenyl)-[3-phenyl-1-(p-tolyl)-2,4-dihydropyrimidin-5-yl]methanone Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O/c1-18-7-13-23(14-8-18)27-16-20(24(28)19-9-11-21(25)12-10-19)15-26(17-27)22-5-3-2-4-6-22/h2-14,16H,15,17H2,1H3