[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [2-(4-bromo-3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl] ester Formula: C21H17BrN2O3 MolecularWeight: 425.27528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H17BrN2O3/c1-14-12-17(8-10-18(14)22)24-20(25)13-27-21(26)11-9-16-7-6-15-4-2-3-5-19(15)23-16/h2-12H,13H2,1H3,(H,24,25)/b11-9+