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

Systemtic Name: 4-[[7-(cyclopentyloxycarbonylamino)-4-oxidanylidene-quinolin-1-yl]methyl]benzoic acid Openeye Name: 4-[[7-(cyclopentoxycarbonylamino)-4-oxo-1-quinolyl]methyl]benzoic acid CAS Name: 4-[[7-[[cyclopentyloxy(oxo)methyl]amino]-4-oxo-1-quinolinyl]methyl]benzoic acid IUPAC Name: 4-[[7-(cyclopentyloxycarbonylamino)-4-oxoquinolin-1-yl]methyl]benzoic acid Traditional Name: 4-[[7-(cyclopentoxycarbonylamino)-4-keto-1-quinolyl]methyl]benzoic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)C(=O)C=CN3CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)C(=O)C=CN3CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H22N2O5/c26-21-11-12-25(14-15-5-7-16(8-6-15)22(27)28)20-13-17(9-10-19(20)21)24-23(29)30-18-3-1-2-4-18/h5-13,18H,1-4,14H2,(H,24,29)(H,27,28)