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

Systemtic Name: 4-(2-chlorophenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(2-chlorophenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(2-chlorophenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(2-chlorophenyl)-3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(2-chlorophenyl)-N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C29H28ClN3O4 MolecularWeight: 518.00332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H28ClN3O4/c1-17-25(28(34)32-21-13-7-9-15-23(21)36-3)27(19-11-5-6-12-20(19)30)26(18(2)31-17)29(35)33-22-14-8-10-16-24(22)37-4/h5-16,27,31H,1-4H3,(H,32,34)(H,33,35)