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

Systemtic Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N3,N5-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N3,N5-bis(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N3,N5-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-acetamidophenyl)-2,6-dimethyl-3-N,5-N-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N,N'-bis(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4C)C)C

InChI

InChI=1S/C31H32N4O3/c1-18-10-6-8-12-25(18)34-30(37)27-20(3)32-21(4)28(31(38)35-26-13-9-7-11-19(26)2)29(27)23-14-16-24(17-15-23)33-22(5)36/h6-17,29,32H,1-5H3,(H,33,36)(H,34,37)(H,35,38)