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

Systemtic Name: N3,N5-bis(2,6-diethylphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(2,6-diethylphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(2,6-diethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(2,6-diethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(2,6-diethylphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C36H43N3O4 MolecularWeight: 581.74432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(NC(=C(C2C3=CC(=C(C=C3)O)OC)C(=O)NC4=C(C=CC=C4CC)CC)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(NC(=C(C2C3=CC(=C(C=C3)O)OC)C(=O)NC4=C(C=CC=C4CC)CC)C)C

InChI

InChI=1S/C36H43N3O4/c1-8-23-14-12-15-24(9-2)33(23)38-35(41)30-21(5)37-22(6)31(32(30)27-18-19-28(40)29(20-27)43-7)36(42)39-34-25(10-3)16-13-17-26(34)11-4/h12-20,32,37,40H,8-11H2,1-7H3,(H,38,41)(H,39,42)