4-methyl-3-[[6-pyridin-4-yl-2-(trifluoromethyl)quinolin-4-yl]amino]phenol

Systemtic Name: 4-methyl-3-[[6-pyridin-4-yl-2-(trifluoromethyl)quinolin-4-yl]amino]phenol Openeye Name: 4-methyl-3-[[6-(4-pyridyl)-2-(trifluoromethyl)-4-quinolyl]amino]phenol CAS Name: 4-methyl-3-[[6-pyridin-4-yl-2-(trifluoromethyl)-4-quinolinyl]amino]phenol IUPAC Name: 4-methyl-3-[[6-pyridin-4-yl-2-(trifluoromethyl)quinolin-4-yl]amino]phenol Traditional Name: 4-methyl-3-[[6-(4-pyridyl)-2-(trifluoromethyl)-4-quinolyl]amino]phenol Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=CC(=NC3=C2C=C(C=C3)C4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=CC(=NC3=C2C=C(C=C3)C4=CC=NC=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O/c1-13-2-4-16(29)11-19(13)27-20-12-21(22(23,24)25)28-18-5-3-15(10-17(18)20)14-6-8-26-9-7-14/h2-12,29H,1H3,(H,27,28)