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

Systemtic Name: 3-(ethylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(ethylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-(ethylcarbamoyl)-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(ethylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(ethylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-14-12(17)10-11(16)8-6-4-5-7-9(8)15(2)13(10)18/h4-7,18H,3H2,1-2H3,(H,14,17)/p-1