[5-[1-cyclopentylcarbonyloxy-2-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-oxidanylidene-1H-quinolin-8-yl] cyclopentanecarboxylate

Systemtic Name: [5-[1-cyclopentylcarbonyloxy-2-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-oxidanylidene-1H-quinolin-8-yl] cyclopentanecarboxylate Openeye Name: [5-[1-(cyclopentanecarbonyloxy)-2-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-oxo-1H-quinolin-8-yl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [5-[1-[cyclopentyl(oxo)methoxy]-2-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-(cyclopentanecarbonyloxy)-2-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-oxo-1H-quinolin-8-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [5-[1-(cyclopentanecarbonyloxy)-2-(homoveratrylamino)butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C35H44N2O7 MolecularWeight: 604.73306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C3CCCC3)OC(=O)C4CCCC4)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C3CCCC3)OC(=O)C4CCCC4)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C35H44N2O7/c1-4-27(36-20-19-22-13-16-28(41-2)30(21-22)42-3)33(44-35(40)24-11-7-8-12-24)26-14-17-29(32-25(26)15-18-31(38)37-32)43-34(39)23-9-5-6-10-23/h13-18,21,23-24,27,33,36H,4-12,19-20H2,1-3H3,(H,37,38)