[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 7-chloro-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxylic acid [2-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 7-chloro-2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(4-ethylphenyl)-8-methyl-cinchoninic acid [2-keto-2-(4-m-anisoyloxyphenyl)ethyl] ester Formula: C35H28ClNO6 MolecularWeight: 594.05292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C35H28ClNO6/c1-4-22-8-10-23(11-9-22)31-19-29(28-16-17-30(36)21(2)33(28)37-31)35(40)42-20-32(38)24-12-14-26(15-13-24)43-34(39)25-6-5-7-27(18-25)41-3/h5-19H,4,20H2,1-3H3