4-[[6-(cyclopentyloxycarbonylamino)-1-methyl-4-oxidanylidene-quinolin-2-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(cyclopentyloxycarbonylamino)-1-methyl-4-oxidanylidene-quinolin-2-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentoxycarbonylamino)-1-methyl-4-oxo-2-quinolyl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-1-methyl-4-oxo-2-quinolinyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentyloxycarbonylamino)-1-methyl-4-oxoquinolin-2-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentoxycarbonylamino)-4-keto-1-methyl-2-quinolyl]methyl]-3-methoxy-benzoic acid Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)OC3CCCC3)C(=O)C=C1CC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)OC3CCCC3)C(=O)C=C1CC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C25H26N2O6/c1-27-18(11-15-7-8-16(24(29)30)12-23(15)32-2)14-22(28)20-13-17(9-10-21(20)27)26-25(31)33-19-5-3-4-6-19/h7-10,12-14,19H,3-6,11H2,1-2H3,(H,26,31)(H,29,30)