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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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