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

Systemtic Name: N3,N5-bis(3-chlorophenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(3-chlorophenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(3-chlorophenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(3-chlorophenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(3-chlorophenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C28H25Cl2N3O3 MolecularWeight: 522.4224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25Cl2N3O3/c1-16-24(27(34)32-21-8-4-6-19(29)14-21)26(18-10-12-23(36-3)13-11-18)25(17(2)31-16)28(35)33-22-9-5-7-20(30)15-22/h4-15,26,31H,1-3H3,(H,32,34)(H,33,35)