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

Systemtic Name: methyl 4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxidanylidene-quinolin-1-yl]methyl]benzoate Openeye Name: methyl 4-[[7-(cyclopentoxycarbonylamino)-2-methyl-4-oxo-1-quinolyl]methyl]benzoate CAS Name: 4-[[7-[[cyclopentyloxy(oxo)methyl]amino]-2-methyl-4-oxo-1-quinolinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[7-(cyclopentyloxycarbonylamino)-2-methyl-4-oxoquinolin-1-yl]methyl]benzoate Traditional Name: 4-[[7-(cyclopentoxycarbonylamino)-4-keto-2-methyl-1-quinolyl]methyl]benzoic acid methyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-16-13-23(28)21-12-11-19(26-25(30)32-20-5-3-4-6-20)14-22(21)27(16)15-17-7-9-18(10-8-17)24(29)31-2/h7-14,20H,3-6,15H2,1-2H3,(H,26,30)