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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C31H33N3O6/c1-18-27(30(35)33-21-11-7-9-13-23(21)37-3)29(20-15-16-25(39-5)26(17-20)40-6)28(19(2)32-18)31(36)34-22-12-8-10-14-24(22)38-4/h7-17,29,32H,1-6H3,(H,33,35)(H,34,36)