6-[[4-(pyridin-2-ylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-(pyridin-2-ylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(2-pyridylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2-pyridinylmethylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-(pyridin-2-ylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[4-(2-pyridylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydrocarbostyril Formula: C20H17F3N6O MolecularWeight: 414.38379

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H17F3N6O/c21-20(22,23)15-11-26-19(29-18(15)25-10-14-3-1-2-8-24-14)27-13-5-6-16-12(9-13)4-7-17(30)28-16/h1-3,5-6,8-9,11H,4,7,10H2,(H,28,30)(H2,25,26,27,29)