methyl 4-[[6-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]-4-oxo-1-quinolyl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-4-oxo-1-quinolinyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]-4-oxoquinolin-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]-4-keto-1-quinolyl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC(=O)C3=C2C=CC(=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC(=O)C3=C2C=CC(=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C26H28N2O5/c1-32-24-14-18(26(31)33-2)7-8-19(24)16-28-12-11-23(29)21-15-20(9-10-22(21)28)27-25(30)13-17-5-3-4-6-17/h7-12,14-15,17H,3-6,13,16H2,1-2H3,(H,27,30)