N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C17H19F3N4 MolecularWeight: 336.35477

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCNC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCNC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H19F3N4/c1-12-6-7-13-4-2-3-5-14(13)24(12)11-10-22-16-21-9-8-15(23-16)17(18,19)20/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,21,22,23)