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

Systemtic Name: N3,N5-bis(4-chlorophenyl)-4-(4-methoxy-2-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(4-chlorophenyl)-4-(2-hydroxy-4-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(4-chlorophenyl)-4-(2-hydroxy-4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(4-chlorophenyl)-4-(2-hydroxy-4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(4-chlorophenyl)-4-(2-hydroxy-4-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C28H25Cl2N3O4 MolecularWeight: 538.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)OC)O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)OC)O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25Cl2N3O4/c1-15-24(27(35)32-19-8-4-17(29)5-9-19)26(22-13-12-21(37-3)14-23(22)34)25(16(2)31-15)28(36)33-20-10-6-18(30)7-11-20/h4-14,26,31,34H,1-3H3,(H,32,35)(H,33,36)