(4S)-4-(4-chlorophenyl)-3-cyano-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide

Systemtic Name: (4S)-4-(4-chlorophenyl)-3-cyano-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4S)-4-(4-chlorophenyl)-3-cyano-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4S)-4-(4-chlorophenyl)-3-cyano-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4S)-4-(4-chlorophenyl)-3-cyano-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4S)-4-(4-chlorophenyl)-3-cyano-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C#N)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H18ClN3O/c1-13-18(12-23)20(15-8-10-16(22)11-9-15)19(14(2)24-13)21(26)25-17-6-4-3-5-7-17/h3-11,18,20H,1-2H3,(H,25,26)/t18?,20-/m1/s1