(4S)-6-azanyl-5-cyano-2-methyl-N-phenyl-4-pyridin-3-yl-4H-pyran-3-carboxamide

Systemtic Name: (4S)-6-azanyl-5-cyano-2-methyl-N-phenyl-4-pyridin-3-yl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(3-pyridyl)-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(3-pyridinyl)-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-pyridin-3-yl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(3-pyridyl)-4H-pyran-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2/c1-12-16(19(24)23-14-7-3-2-4-8-14)17(13-6-5-9-22-11-13)15(10-20)18(21)25-12/h2-9,11,17H,21H2,1H3,(H,23,24)/t17-/m0/s1