[5-[1-cyclopropylcarbonyloxy-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-oxidanylidene-1H-quinolin-8-yl] cyclopropanecarboxylate

Systemtic Name: [5-[1-cyclopropylcarbonyloxy-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-oxidanylidene-1H-quinolin-8-yl] cyclopropanecarboxylate Openeye Name: [5-[1-(cyclopropanecarbonyloxy)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-oxo-1H-quinolin-8-yl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [5-[1-[cyclopropyl(oxo)methoxy]-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-(cyclopropanecarbonyloxy)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-oxo-1H-quinolin-8-yl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [5-[1-(cyclopropanecarbonyloxy)-2-(homoveratrylamino)ethyl]-2-keto-1H-quinolin-8-yl] ester Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=C3C=CC(=O)NC3=C(C=C2)OC(=O)C4CC4)OC(=O)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=C3C=CC(=O)NC3=C(C=C2)OC(=O)C4CC4)OC(=O)C5CC5)OC

InChI

InChI=1S/C29H32N2O7/c1-35-22-10-3-17(15-24(22)36-2)13-14-30-16-25(38-29(34)19-6-7-19)20-8-11-23(37-28(33)18-4-5-18)27-21(20)9-12-26(32)31-27/h3,8-12,15,18-19,25,30H,4-7,13-14,16H2,1-2H3,(H,31,32)