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

Systemtic Name: 1-ethyl-3-(2-methylpropylcarbamoyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-(isobutylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-(2-methylpropylcarbamoyl)-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-(isobutylcarbamoyl)-4-keto-quinolin-2-olate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC(C)C

InChI

InChI=1S/C16H20N2O3/c1-4-18-12-8-6-5-7-11(12)14(19)13(16(18)21)15(20)17-9-10(2)3/h5-8,10,21H,4,9H2,1-3H3,(H,17,20)/p-1