N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(6-methyl-4-oxo-1H-quinolin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(6-methyl-4-oxo-1H-quinolin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(6-methyl-4-oxo-1H-quinolin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(4-keto-6-methyl-1H-quinolin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)N3CCC=CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)N3CCC=CC3

InChI

InChI=1S/C16H17N3O2/c1-11-5-6-13-12(9-11)15(20)14(10-17-13)18-16(21)19-7-3-2-4-8-19/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,17,20)(H,18,21)