methyl 2-[2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-(4-piperidinyl)amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-piperidin-4-ylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]acetyl]amino]benzoic acid methyl ester Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC(=O)NC3=CC=CC=C3C(=O)OC)C4CCNCC4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC(=O)NC3=CC=CC=C3C(=O)OC)C4CCNCC4)O

InChI

InChI=1S/C27H32N4O5/c1-35-19-7-8-23-22(15-19)20(11-14-29-23)25(32)16-31(18-9-12-28-13-10-18)17-26(33)30-24-6-4-3-5-21(24)27(34)36-2/h3-8,11,14-15,18,25,28,32H,9-10,12-13,16-17H2,1-2H3,(H,30,33)