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

Systemtic Name: (1-methylpiperidin-4-yl) 2-[(7-chloranylquinolin-4-yl)amino]benzoate Openeye Name: (1-methyl-4-piperidyl) 2-[(7-chloro-4-quinolyl)amino]benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)amino]benzoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-[(7-chloroquinolin-4-yl)amino]benzoate Traditional Name: 2-[(7-chloro-4-quinolyl)amino]benzoic acid (1-methyl-4-piperidyl) ester Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN1CCC(CC1)OC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-26-12-9-16(10-13-26)28-22(27)18-4-2-3-5-19(18)25-20-8-11-24-21-14-15(23)6-7-17(20)21/h2-8,11,14,16H,9-10,12-13H2,1H3,(H,24,25)