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

Systemtic Name: (4S)-6-azanyl-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-14-19(22(27)25-16-7-5-4-6-8-16)20(18(13-23)21(24)28-14)15-9-11-17(12-10-15)26(2)3/h4-12,20H,24H2,1-3H3,(H,25,27)/t20-/m0/s1