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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 6-bromo-3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-3,7,8-trimethyl-2-phenyl-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 6-bromo-3,7,8-trimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-3,7,8-trimethyl-2-phenyl-cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C28H24BrNO4 MolecularWeight: 518.39846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(C(=NC2=C1C)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC(=CC=C4)OC)Br

Isomeric SMILES

CC1=C(C=C2C(=C(C(=NC2=C1C)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC(=CC=C4)OC)Br

InChI

InChI=1S/C28H24BrNO4/c1-16-17(2)27-22(14-23(16)29)25(18(3)26(30-27)19-9-6-5-7-10-19)28(32)34-15-24(31)20-11-8-12-21(13-20)33-4/h5-14H,15H2,1-4H3