3-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-bromo-4-methyl-phenyl)carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2-bromo-4-methylanilino)-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-bromo-4-methylphenyl)carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2-bromo-4-methyl-phenyl)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C19H16BrN2O3- MolecularWeight: 400.24594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C19H17BrN2O3/c1-3-22-15-7-5-4-6-12(15)17(23)16(19(22)25)18(24)21-14-9-8-11(2)10-13(14)20/h4-10,25H,3H2,1-2H3,(H,21,24)/p-1