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

Systemtic Name: N3,N5-bis(2,6-diethylphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(2,6-diethylphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(2,6-diethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(2,6-diethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(2,6-diethylphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C35H41N3O4 MolecularWeight: 567.71774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H41N3O4/c1-7-22-13-11-14-23(8-2)32(22)37-34(40)27-20-36-21(5)30(31(27)26-17-18-28(39)29(19-26)42-6)35(41)38-33-24(9-3)15-12-16-25(33)10-4/h11-20,31,36,39H,7-10H2,1-6H3,(H,37,40)(H,38,41)