1-methyl-3-[(3-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(3-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(3-methyl-2-pyridyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[[(3-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(3-methylpyridin-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(3-methyl-2-pyridyl)carbamoyl]quinolin-2-olate Formula: C17H14N3O3- MolecularWeight: 308.31136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C17H15N3O3/c1-10-6-5-9-18-15(10)19-16(22)13-14(21)11-7-3-4-8-12(11)20(2)17(13)23/h3-9,23H,1-2H3,(H,18,19,22)/p-1