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

Systemtic Name: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-bis(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-chlorophenyl)-2,6-dimethyl-3-N,5-N-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-chlorophenyl)-2,6-dimethyl-N,N'-bis(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O2/c1-17-9-5-7-11-23(17)32-28(34)25-19(3)31-20(4)26(27(25)21-13-15-22(30)16-14-21)29(35)33-24-12-8-6-10-18(24)2/h5-16,27,31H,1-4H3,(H,32,34)(H,33,35)