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

Systemtic Name: 1-butyl-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(6-methyl-2-pyridyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-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:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C20H21N3O3/c1-3-4-12-23-15-10-6-5-9-14(15)18(24)17(20(23)26)19(25)22-16-11-7-8-13(2)21-16/h5-11,26H,3-4,12H2,1-2H3,(H,21,22,25)/p-1