4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxidanylidene-quinolin-1-yl]methyl]benzoic acid

Systemtic Name: 4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxidanylidene-quinolin-1-yl]methyl]benzoic acid Openeye Name: 4-[[7-(cyclopentoxycarbonylamino)-2-methyl-4-oxo-1-quinolyl]methyl]benzoic acid CAS Name: 4-[[7-[[cyclopentyloxy(oxo)methyl]amino]-2-methyl-4-oxo-1-quinolinyl]methyl]benzoic acid IUPAC Name: 4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxoquinolin-1-yl]methyl]benzoic acid Traditional Name: 4-[[7-(cyclopentoxycarbonylamino)-4-keto-2-methyl-1-quinolyl]methyl]benzoic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC3=CC=C(C=C3)C(=O)O)C=C(C=C2)NC(=O)OC4CCCC4

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC3=CC=C(C=C3)C(=O)O)C=C(C=C2)NC(=O)OC4CCCC4

InChI

InChI=1S/C24H24N2O5/c1-15-12-22(27)20-11-10-18(25-24(30)31-19-4-2-3-5-19)13-21(20)26(15)14-16-6-8-17(9-7-16)23(28)29/h6-13,19H,2-5,14H2,1H3,(H,25,30)(H,28,29)