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

Systemtic Name: 3-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(2-bromo-4-methyl-phenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[(2-bromo-4-methylanilino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(2-bromo-4-methylphenyl)carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[(2-bromo-4-methyl-phenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C20H16BrN2O3- MolecularWeight: 412.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-])Br

InChI

InChI=1S/C20H17BrN2O3/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/h3-9,11,26H,1,10H2,2H3,(H,22,25)/p-1