[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-[(7-chloro-4-quinolinyl)amino]-2-hydroxyphenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-phenyl]-(4-methylpiperidino)methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

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