4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-8-(trifluoromethyl)quinoline-3-carboxylic acid

Systemtic Name: 4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-8-(trifluoromethyl)quinoline-3-carboxylic acid Openeye Name: 4-[4-(4-methyl-1-piperidyl)anilino]-8-(trifluoromethyl)quinoline-3-carboxylic acid CAS Name: 4-[4-(4-methyl-1-piperidinyl)anilino]-8-(trifluoromethyl)-3-quinolinecarboxylic acid IUPAC Name: 4-[4-(4-methylpiperidin-1-yl)anilino]-8-(trifluoromethyl)quinoline-3-carboxylic acid Traditional Name: 4-[4-(4-methylpiperidino)anilino]-8-(trifluoromethyl)quinoline-3-carboxylic acid Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3C(=O)O)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3C(=O)O)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O2/c1-14-9-11-29(12-10-14)16-7-5-15(6-8-16)28-20-17-3-2-4-19(23(24,25)26)21(17)27-13-18(20)22(30)31/h2-8,13-14H,9-12H2,1H3,(H,27,28)(H,30,31)