2-(methoxymethyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-(methoxymethyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 2-(methoxymethyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-7-[3-(trifluoromethyl)-2-pyridyl]pyrido[2,3-d]pyrimidin-4-amine CAS Name: 2-(methoxymethyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-7-[3-(trifluoromethyl)-2-pyridinyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 2-(methoxymethyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [2-(methoxymethyl)-7-[3-(trifluoromethyl)-2-pyridyl]pyrido[2,3-d]pyrimidin-4-yl]-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C25H23F3N6O MolecularWeight: 480.48493

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC3=NC(=NC4=C3C=CC(=N4)C5=C(C=CC=N5)C(F)(F)F)COC

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC3=NC(=NC4=C3C=CC(=N4)C5=C(C=CC=N5)C(F)(F)F)COC

InChI

InChI=1S/C25H23F3N6O/c1-34-11-9-15-5-6-17(12-16(15)13-34)30-23-18-7-8-20(31-24(18)33-21(32-23)14-35-2)22-19(25(26,27)28)4-3-10-29-22/h3-8,10,12H,9,11,13-14H2,1-2H3,(H,30,31,32,33)