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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC3=C(C=C(C=C3)C(=O)OC)OC)C=C(C=C2)NC(=O)OC4CCCC4

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC3=C(C=C(C=C3)C(=O)OC)OC)C=C(C=C2)NC(=O)OC4CCCC4

InChI

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