4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluoranyl-2-methyl-phenyl)-5-methyl-pyrimidin-2-amine hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluoranyl-2-methyl-phenyl)-5-methyl-pyrimidin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluoro-2-methyl-phenyl)-5-methyl-pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluoro-2-methylphenyl)-5-methyl-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluoro-2-methylphenyl)-5-methylpyrimidin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-5-methyl-pyrimidin-2-yl]-(4-fluoro-2-methyl-phenyl)amine hydrochloride Formula: C23H26ClFN4 MolecularWeight: 412.930743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NC2=C(C=C(C=C2)F)C)N3CCC4=CC=CC=C4C3)C.Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)NC2=C(C=C(C=C2)F)C)N3CCC4=CC=CC=C4C3)C.Cl

InChI

InChI=1S/C23H25FN4.ClH/c1-4-20-16(3)22(28-12-11-17-7-5-6-8-18(17)14-28)27-23(25-20)26-21-10-9-19(24)13-15(21)2;/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,26,27);1H