4-(4-acetamidophenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-acetamidophenyl)-2,6-dimethyl-3-N,5-N-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N,N'-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O3/c1-18-25(28(35)32-22-10-6-4-7-11-22)27(21-14-16-24(17-15-21)31-20(3)34)26(19(2)30-18)29(36)33-23-12-8-5-9-13-23/h4-17,27,30H,1-3H3,(H,31,34)(H,32,35)(H,33,36)