1-methyl-3-(3-methylbutylcarbamoyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-(3-methylbutylcarbamoyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(isopentylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[(3-methylbutylamino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-(3-methylbutylcarbamoyl)-4-oxoquinolin-2-olate Traditional Name: 3-(isoamylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CC(C)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C16H20N2O3/c1-10(2)8-9-17-15(20)13-14(19)11-6-4-5-7-12(11)18(3)16(13)21/h4-7,10,21H,8-9H2,1-3H3,(H,17,20)/p-1