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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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