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

Systemtic Name: (4S)-6-azanyl-N-(4-chlorophenyl)-5-cyano-2-methyl-4-pyridin-3-yl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(3-pyridyl)-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(3-pyridinyl)-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-pyridin-3-yl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(3-pyridyl)-4H-pyran-3-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2/c1-11-16(19(25)24-14-6-4-13(20)5-7-14)17(12-3-2-8-23-10-12)15(9-21)18(22)26-11/h2-8,10,17H,22H2,1H3,(H,24,25)/t17-/m0/s1