quinolin-8-ylmethyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: quinolin-8-ylmethyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: 8-quinolylmethyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid 8-quinolylmethyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC3=C2N=CC=C3)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC3=C2N=CC=C3)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C25H26N2O5/c1-30-21-13-19(20(14-22(21)31-2)27-24(28)17-7-3-4-8-17)25(29)32-15-18-10-5-9-16-11-6-12-26-23(16)18/h5-6,9-14,17H,3-4,7-8,15H2,1-2H3,(H,27,28)