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

Systemtic Name: 1-ethyl-3-[(4-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(4-methyl-2-pyridyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[(4-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(4-methylpyridin-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(4-methyl-2-pyridyl)carbamoyl]quinolin-2-olate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C18H17N3O3/c1-3-21-13-7-5-4-6-12(13)16(22)15(18(21)24)17(23)20-14-10-11(2)8-9-19-14/h4-10,24H,3H2,1-2H3,(H,19,20,23)/p-1