[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-oxo-2-(5-quinolylamino)ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-(5-quinolinylamino)ethyl] ester IUPAC Name: [2-oxo-2-(quinolin-5-ylamino)ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-keto-2-(5-quinolylamino)ethyl] ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC3=C2C=CC=N3)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC3=C2C=CC=N3)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C26H27N3O6/c1-33-22-13-18(21(14-23(22)34-2)29-25(31)16-7-3-4-8-16)26(32)35-15-24(30)28-20-11-5-10-19-17(20)9-6-12-27-19/h5-6,9-14,16H,3-4,7-8,15H2,1-2H3,(H,28,30)(H,29,31)