(2R,3S)-2-cyano-1-methyl-N-phenyl-3,4-dihydro-2H-quinoline-3-carboxamide

Systemtic Name: (2R,3S)-2-cyano-1-methyl-N-phenyl-3,4-dihydro-2H-quinoline-3-carboxamide Openeye Name: (2R,3S)-2-cyano-1-methyl-N-phenyl-3,4-dihydro-2H-quinoline-3-carboxamide CAS Name: (2R,3S)-2-cyano-1-methyl-N-phenyl-3,4-dihydro-2H-quinoline-3-carboxamide IUPAC Name: (2R,3S)-2-cyano-1-methyl-N-phenyl-3,4-dihydro-2H-quinoline-3-carboxamide Traditional Name: (2R,3S)-2-cyano-1-methyl-N-phenyl-3,4-dihydro-2H-quinoline-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CN1[C@H]([C@H](CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H17N3O/c1-21-16-10-6-5-7-13(16)11-15(17(21)12-19)18(22)20-14-8-3-2-4-9-14/h2-10,15,17H,11H2,1H3,(H,20,22)/t15-,17-/m0/s1