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

Systemtic Name: N3,N5-bis(2,6-dimethylphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(2,6-dimethylphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(2,6-dimethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(2,6-dimethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(2,6-dimethylphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(NC(=C(C2C3=CC(=C(C=C3)O)OC)C(=O)NC4=C(C=CC=C4C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(NC(=C(C2C3=CC(=C(C=C3)O)OC)C(=O)NC4=C(C=CC=C4C)C)C)C

InChI

InChI=1S/C32H35N3O4/c1-17-10-8-11-18(2)29(17)34-31(37)26-21(5)33-22(6)27(28(26)23-14-15-24(36)25(16-23)39-7)32(38)35-30-19(3)12-9-13-20(30)4/h8-16,28,33,36H,1-7H3,(H,34,37)(H,35,38)