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

Systemtic Name: 1-methyl-3-(2-methylpropylcarbamoyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(isobutylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[(2-methylpropylamino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-(2-methylpropylcarbamoyl)-4-oxoquinolin-2-olate Traditional Name: 3-(isobutylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C15H17N2O3- MolecularWeight: 273.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-9(2)8-16-14(19)12-13(18)10-6-4-5-7-11(10)17(3)15(12)20/h4-7,9,20H,8H2,1-3H3,(H,16,19)/p-1