1-ethyl-4-oxidanylidene-3-(propan-2-ylcarbamoyl)quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-(propan-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-ethyl-3-(isopropylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(propan-2-ylamino)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-(propan-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-ethyl-3-(isopropylcarbamoyl)-4-keto-quinolin-2-olate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-17-11-8-6-5-7-10(11)13(18)12(15(17)20)14(19)16-9(2)3/h5-9,20H,4H2,1-3H3,(H,16,19)/p-1