ethyl 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-6-chloranyl-quinoline-2-carboxylate

Systemtic Name: ethyl 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-6-chloranyl-quinoline-2-carboxylate Openeye Name: ethyl 4-[2-(4-bromoanilino)-2-oxo-ethoxy]-6-chloro-quinoline-2-carboxylate CAS Name: 4-[2-(4-bromoanilino)-2-oxoethoxy]-6-chloro-2-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-bromoanilino)-2-oxoethoxy]-6-chloroquinoline-2-carboxylate Traditional Name: 4-[2-(4-bromoanilino)-2-keto-ethoxy]-6-chloro-quinaldic acid ethyl ester Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O4/c1-2-27-20(26)17-10-18(15-9-13(22)5-8-16(15)24-17)28-11-19(25)23-14-6-3-12(21)4-7-14/h3-10H,2,11H2,1H3,(H,23,25)