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

Systemtic Name: methyl 4-[2-[2-(4-aminocarbonylpiperidin-1-yl)quinolin-8-yl]oxyethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5/c1-33-25(32)18-5-8-19(9-6-18)27-22(30)15-34-20-4-2-3-16-7-10-21(28-23(16)20)29-13-11-17(12-14-29)24(26)31/h2-10,17H,11-15H2,1H3,(H2,26,31)(H,27,30)