[2-(1-methylpiperidin-3-yl)oxy-2-oxidanylidene-ethyl] 2-[(7-chloranylquinolin-4-yl)amino]benzoate

Systemtic Name: [2-(1-methylpiperidin-3-yl)oxy-2-oxidanylidene-ethyl] 2-[(7-chloranylquinolin-4-yl)amino]benzoate Openeye Name: [2-[(1-methyl-3-piperidyl)oxy]-2-oxo-ethyl] 2-[(7-chloro-4-quinolyl)amino]benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)amino]benzoic acid [2-[(1-methyl-3-piperidinyl)oxy]-2-oxoethyl] ester IUPAC Name: [2-(1-methylpiperidin-3-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate Traditional Name: 2-[(7-chloro-4-quinolyl)amino]benzoic acid [2-keto-2-[(1-methyl-3-piperidyl)oxy]ethyl] ester Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)COC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN1CCCC(C1)OC(=O)COC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H24ClN3O4/c1-28-12-4-5-17(14-28)32-23(29)15-31-24(30)19-6-2-3-7-20(19)27-21-10-11-26-22-13-16(25)8-9-18(21)22/h2-3,6-11,13,17H,4-5,12,14-15H2,1H3,(H,26,27)