(4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-6-oxidanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-6-oxidanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-5-cyano-6-hydroxy-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-5-cyano-6-hydroxy-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-5-cyano-6-hydroxy-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-5-cyano-6-hydroxy-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)O)C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)O)C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16ClN3O2/c1-12-17(20(26)24-13-7-3-2-4-8-13)18(15(11-22)19(25)23-12)14-9-5-6-10-16(14)21/h2-10,18,23,25H,1H3,(H,24,26)/t18-/m1/s1