N-(3-cyano-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)ethanamide Openeye Name: N-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)acetamide CAS Name: N-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)acetamide IUPAC Name: N-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)acetamide Traditional Name: N-(3-cyano-5-keto-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)acetamide Formula: C21H15N3O3 MolecularWeight: 357.3621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H15N3O3/c1-12(25)23-21-15(11-22)17(13-7-3-2-4-8-13)18-19(27-21)14-9-5-6-10-16(14)24-20(18)26/h2-10,17H,1H3,(H,23,25)(H,24,26)