4-[[7-(cyclopentyloxycarbonylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[7-(cyclopentyloxycarbonylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[7-(cyclopentoxycarbonylamino)-4-oxo-1-quinolyl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[7-[[cyclopentyloxy(oxo)methyl]amino]-4-oxo-1-quinolinyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[7-(cyclopentyloxycarbonylamino)-4-oxoquinolin-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[7-(cyclopentoxycarbonylamino)-4-keto-1-quinolyl]methyl]-3-methoxy-benzoic acid Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC(=O)C3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC(=O)C3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C24H24N2O6/c1-31-22-12-15(23(28)29)6-7-16(22)14-26-11-10-21(27)19-9-8-17(13-20(19)26)25-24(30)32-18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3,(H,25,30)(H,28,29)