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

Systemtic Name: [1-(1-methylpiperidin-4-yl)oxy-1-oxidanylidene-propan-2-yl] 2-[(7-chloranylquinolin-4-yl)amino]benzoate Openeye Name: [1-methyl-2-[(1-methyl-4-piperidyl)oxy]-2-oxo-ethyl] 2-[(7-chloro-4-quinolyl)amino]benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)amino]benzoic acid [1-[(1-methyl-4-piperidinyl)oxy]-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-methylpiperidin-4-yl)oxy-1-oxopropan-2-yl] 2-[(7-chloroquinolin-4-yl)amino]benzoate Traditional Name: 2-[(7-chloro-4-quinolyl)amino]benzoic acid [2-keto-1-methyl-2-[(1-methyl-4-piperidyl)oxy]ethyl] ester Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCN(CC1)C)OC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(C(=O)OC1CCN(CC1)C)OC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H26ClN3O4/c1-16(24(30)33-18-10-13-29(2)14-11-18)32-25(31)20-5-3-4-6-21(20)28-22-9-12-27-23-15-17(26)7-8-19(22)23/h3-9,12,15-16,18H,10-11,13-14H2,1-2H3,(H,27,28)