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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 6-bromo-8-ethyl-2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: 6-bromo-8-ethyl-2-(3-methoxyphenyl)-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 6-bromo-8-ethyl-2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 6-bromo-8-ethyl-2-(3-methoxyphenyl)cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C28H24BrNO5 MolecularWeight: 534.39786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H24BrNO5/c1-4-17-11-20(29)14-23-24(15-25(30-27(17)23)18-7-5-9-21(12-18)33-2)28(32)35-16-26(31)19-8-6-10-22(13-19)34-3/h5-15H,4,16H2,1-3H3