1-(2-methylpropyl)-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-(2-methylpropyl)-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-isobutyl-3-[(6-methyl-2-pyridyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-(2-methylpropyl)-3-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-(2-methylpropyl)-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-[(6-methyl-2-pyridyl)carbamoyl]quinolin-2-olate Formula: C20H20N3O3- MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12(2)11-23-15-9-5-4-8-14(15)18(24)17(20(23)26)19(25)22-16-10-6-7-13(3)21-16/h4-10,12,26H,11H2,1-3H3,(H,21,22,25)/p-1