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

Systemtic Name: 3-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(2-bromo-4-methyl-phenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(2-bromo-4-methylanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(2-bromo-4-methylphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(2-bromo-4-methyl-phenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C20H18BrN2O3- MolecularWeight: 414.27252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H19BrN2O3/c1-3-10-23-16-7-5-4-6-13(16)18(24)17(20(23)26)19(25)22-15-9-8-12(2)11-14(15)21/h4-9,11,26H,3,10H2,1-2H3,(H,22,25)/p-1