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

Systemtic Name: 3-(2-methylpropylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(isobutylcarbamoyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(2-methylpropylamino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-(2-methylpropylcarbamoyl)-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-(isobutylcarbamoyl)-4-keto-1-propyl-quinolin-2-olate Formula: C17H21N2O3- MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC(C)C

InChI

InChI=1S/C17H22N2O3/c1-4-9-19-13-8-6-5-7-12(13)15(20)14(17(19)22)16(21)18-10-11(2)3/h5-8,11,22H,4,9-10H2,1-3H3,(H,18,21)/p-1