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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-N3,N5-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-N3,N5-bis(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-N3,N5-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3-N,5-N-bis(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-N,N'-bis(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O4/c1-17-10-6-8-12-22(17)32-29(35)26-19(3)31-20(4)27(30(36)33-23-13-9-7-11-18(23)2)28(26)21-14-15-24(34)25(16-21)37-5/h6-16,28,31,34H,1-5H3,(H,32,35)(H,33,36)