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

Systemtic Name: 2,6-dimethyl-N3,N5,4-tris(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 2,6-dimethyl-N3,N5,4-tris(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-N3,N5,4-tris(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-3-N,5-N,4-tris(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-N,N',4-tris(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3C)C)C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3C)C)C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C30H31N3O2/c1-18-12-6-9-15-23(18)28-26(29(34)32-24-16-10-7-13-19(24)2)21(4)31-22(5)27(28)30(35)33-25-17-11-8-14-20(25)3/h6-17,28,31H,1-5H3,(H,32,34)(H,33,35)