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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN(CN1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=CN(CN1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-22-13-11-20(12-14-22)24(28)21-16-26(15-19-7-3-1-4-8-19)18-27(17-21)23-9-5-2-6-10-23/h1-14,17H,15-16,18H2