[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 6-bromo-7-chloro-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-8-methyl-2-phenyl-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 6-bromo-7-chloro-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-8-methyl-2-phenyl-cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C26H19BrClNO4 MolecularWeight: 524.79036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H19BrClNO4/c1-15-24(28)21(27)12-19-20(13-22(29-25(15)19)16-7-4-3-5-8-16)26(31)33-14-23(30)17-9-6-10-18(11-17)32-2/h3-13H,14H2,1-2H3