N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]pteridin-4-amine

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]pteridin-4-amine Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[3-(trifluoromethyl)-2-pyridyl]pteridin-4-amine CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[3-(trifluoromethyl)-2-pyridinyl]-4-pteridinamine IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]pteridin-4-amine Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-7-yl)-[7-[3-(trifluoromethyl)-2-pyridyl]pteridin-4-yl]amine Formula: C22H18F3N7 MolecularWeight: 437.42043

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC3=NC=NC4=NC(=CN=C43)C5=C(C=CC=N5)C(F)(F)F

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC3=NC=NC4=NC(=CN=C43)C5=C(C=CC=N5)C(F)(F)F

InChI

InChI=1S/C22H18F3N7/c1-32-9-3-4-13-6-7-14(10-17(13)32)30-20-19-21(29-12-28-20)31-16(11-27-19)18-15(22(23,24)25)5-2-8-26-18/h2,5-8,10-12H,3-4,9H2,1H3,(H,28,29,30,31)