3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(6-methyl-2-pyridyl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 4-keto-3-[(6-methyl-2-pyridyl)carbamoyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Formula: C19H22N3O3- MolecularWeight: 340.39628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C19H23N3O3/c1-3-11-22-14-9-5-4-8-13(14)17(23)16(19(22)25)18(24)21-15-10-6-7-12(2)20-15/h6-7,10,25H,3-5,8-9,11H2,1-2H3,(H,20,21,24)/p-1