(phenylmethyl) 1-[(7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinolin-3-yl)carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[(7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinolin-3-yl)carbonylamino]cyclopentane-1-carboxylate Openeye Name: benzyl 1-[(7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carbonyl)amino]cyclopentanecarboxylate CAS Name: 1-[[(7-methoxy-2-oxo-8-pentoxy-1H-quinolin-3-yl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carbonyl)amino]cyclopentane-1-carboxylate Traditional Name: 1-[(8-amoxy-2-keto-7-methoxy-1H-quinoline-3-carbonyl)amino]cyclopentanecarboxylic acid benzyl ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCCC3)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCCC3)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O6/c1-3-4-10-17-36-25-23(35-2)14-13-21-18-22(26(32)30-24(21)25)27(33)31-29(15-8-9-16-29)28(34)37-19-20-11-6-5-7-12-20/h5-7,11-14,18H,3-4,8-10,15-17,19H2,1-2H3,(H,30,32)(H,31,33)