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

Systemtic Name: 3-(cyclopropylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(cyclopropylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(cyclopropylamino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(cyclopropylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(cyclopropylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CC3

InChI

InChI=1S/C14H14N2O3/c1-16-10-5-3-2-4-9(10)12(17)11(14(16)19)13(18)15-8-6-7-8/h2-5,8,19H,6-7H2,1H3,(H,15,18)/p-1