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

Systemtic Name: methyl 4-[[7-(cyclopentyloxycarbonylamino)-1-methyl-4-oxidanylidene-quinolin-2-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[7-(cyclopentoxycarbonylamino)-1-methyl-4-oxo-2-quinolyl]methyl]-3-methoxy-benzoate CAS Name: 4-[[7-[[cyclopentyloxy(oxo)methyl]amino]-1-methyl-4-oxo-2-quinolinyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[7-(cyclopentyloxycarbonylamino)-1-methyl-4-oxoquinolin-2-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[7-(cyclopentoxycarbonylamino)-4-keto-1-methyl-2-quinolyl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=C1C=C(C=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C(=CC(=O)C2=C1C=C(C=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-28-19(12-16-8-9-17(25(30)33-3)13-24(16)32-2)15-23(29)21-11-10-18(14-22(21)28)27-26(31)34-20-6-4-5-7-20/h8-11,13-15,20H,4-7,12H2,1-3H3,(H,27,31)