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

Systemtic Name: 3-[(2-cyanophenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-cyanophenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2-cyanoanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-cyanophenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2-cyanophenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C18H12N3O3- MolecularWeight: 318.30618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H13N3O3/c1-21-14-9-5-3-7-12(14)16(22)15(18(21)24)17(23)20-13-8-4-2-6-11(13)10-19/h2-9,24H,1H3,(H,20,23)/p-1