ethyl 4-[2-[2-(4-aminocarbonylpiperidin-1-yl)quinolin-8-yl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(4-aminocarbonylpiperidin-1-yl)quinolin-8-yl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[[2-(4-carbamoyl-1-piperidyl)-8-quinolyl]oxy]acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(4-carbamoyl-1-piperidinyl)-8-quinolinyl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-carbamoylpiperidin-1-yl)quinolin-8-yl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[[2-(4-carbamoylpiperidino)-8-quinolyl]oxy]acetyl]amino]benzoic acid ethyl ester Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C26H28N4O5/c1-2-34-26(33)19-6-9-20(10-7-19)28-23(31)16-35-21-5-3-4-17-8-11-22(29-24(17)21)30-14-12-18(13-15-30)25(27)32/h3-11,18H,2,12-16H2,1H3,(H2,27,32)(H,28,31)