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

Systemtic Name: methyl 4-[[7-(cyclopentyloxycarbonylamino)-3-methyl-4-oxidanylidene-quinolin-1-yl]methyl]benzoate Openeye Name: methyl 4-[[7-(cyclopentoxycarbonylamino)-3-methyl-4-oxo-1-quinolyl]methyl]benzoate CAS Name: 4-[[7-[[cyclopentyloxy(oxo)methyl]amino]-3-methyl-4-oxo-1-quinolinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[7-(cyclopentyloxycarbonylamino)-3-methyl-4-oxoquinolin-1-yl]methyl]benzoate Traditional Name: 4-[[7-(cyclopentoxycarbonylamino)-4-keto-3-methyl-1-quinolyl]methyl]benzoic acid methyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C1=O)C=CC(=C2)NC(=O)OC3CCCC3)CC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CN(C2=C(C1=O)C=CC(=C2)NC(=O)OC3CCCC3)CC4=CC=C(C=C4)C(=O)OC

InChI

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