N-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)pyridine-4-carboxamide

Systemtic Name: N-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)pyridine-4-carboxamide Openeye Name: N-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)pyridine-4-carboxamide CAS Name: N-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)-4-pyridinecarboxamide IUPAC Name: N-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)pyridine-4-carboxamide Traditional Name: N-(2-amino-3-cyano-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)isonicotinamide Formula: C24H23N5O2 MolecularWeight: 413.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CC=NC=C3)N)C#N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CC=NC=C3)N)C#N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H23N5O2/c1-24(2)12-18-21(19(30)13-24)20(15-6-4-3-5-7-15)17(14-25)22(26)29(18)28-23(31)16-8-10-27-11-9-16/h3-11,20H,12-13,26H2,1-2H3,(H,28,31)