4-(3-chlorophenyl)-N5-(3,3-diphenylpropyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3,5-dicarboxamide

Systemtic Name: 4-(3-chlorophenyl)-N5-(3,3-diphenylpropyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3,5-dicarboxamide Openeye Name: 4-(3-chlorophenyl)-N5-(3,3-diphenylpropyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-3,5-dicarboxamide CAS Name: 4-(3-chlorophenyl)-N5-(3,3-diphenylpropyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-3,5-dicarboxamide IUPAC Name: 4-(3-chlorophenyl)-5-N-(3,3-diphenylpropyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-3,5-dicarboxamide Traditional Name: 4-(3-chlorophenyl)-N'-(3,3-diphenylpropyl)-2-keto-6-methyl-1,4-dihydropyrimidine-3,5-dicarboxamide Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)N)C2=CC(=CC=C2)Cl)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)N)C2=CC(=CC=C2)Cl)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O3/c1-18-24(25(21-13-8-14-22(29)17-21)33(27(30)35)28(36)32-18)26(34)31-16-15-23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,17,23,25H,15-16H2,1H3,(H2,30,35)(H,31,34)(H,32,36)