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

Systemtic Name: 1-methyl-4-oxidanylidene-3-(propan-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 3-(isopropylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-(propan-2-ylamino)methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-(propan-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 3-(isopropylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C14H15N2O3- MolecularWeight: 259.2805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-8(2)15-13(18)11-12(17)9-6-4-5-7-10(9)16(3)14(11)19/h4-8,19H,1-3H3,(H,15,18)/p-1