[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate

Systemtic Name: [2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate Openeye Name: [2-(2-hydroxyphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate CAS Name: 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-4-quinolinecarboxylic acid [2-(2-hydroxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-hydroxyphenyl)-2-oxoethyl] 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate Traditional Name: 6-chloro-2-[4-(1,3-diketo-4-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]cinchoninic acid [2-(2-hydroxyphenyl)-2-keto-ethyl] ester Formula: C33H25ClN2O6 MolecularWeight: 581.0144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OCC(=O)C6=CC=CC=C6O

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OCC(=O)C6=CC=CC=C6O

InChI

InChI=1S/C33H25ClN2O6/c1-18-5-4-7-23-30(18)32(40)36(31(23)39)21-12-9-19(10-13-21)27-16-25(24-15-20(34)11-14-26(24)35-27)33(41)42-17-29(38)22-6-2-3-8-28(22)37/h2-6,8-16,18,23,30,37H,7,17H2,1H3