3-[(2-aminophenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2-aminophenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-aminophenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2-aminoanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-aminophenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2-aminophenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C17H15N3O3/c1-20-13-9-5-2-6-10(13)15(21)14(17(20)23)16(22)19-12-8-4-3-7-11(12)18/h2-9,23H,18H2,1H3,(H,19,22)/p-1