5-chloranyl-7-[(4-methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(4-methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-methyl-1-piperazinyl)-[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(4-methylpiperazino)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol Formula: C22H21ClF3N3O MolecularWeight: 435.86985

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C22H21ClF3N3O/c1-28-9-11-29(12-10-28)20(14-4-6-15(7-5-14)22(24,25)26)17-13-18(23)16-3-2-8-27-19(16)21(17)30/h2-8,13,20,30H,9-12H2,1H3