4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[7-(cyclopentoxycarbonylamino)-2-methyl-4-oxo-1-quinolyl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[7-[[cyclopentyloxy(oxo)methyl]amino]-2-methyl-4-oxo-1-quinolinyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxoquinolin-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[7-(cyclopentoxycarbonylamino)-4-keto-2-methyl-1-quinolyl]methyl]-3-methoxy-benzoic acid Formula: C25H26N2O6 MolecularWeight: 450.48374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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