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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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