4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)pyrimidin-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)pyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-pyrimidin-2-yl]-(4-fluorophenyl)amine Formula: C21H21FN4 MolecularWeight: 348.416643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4/c1-2-18-13-20(26-12-11-15-5-3-4-6-16(15)14-26)25-21(23-18)24-19-9-7-17(22)8-10-19/h3-10,13H,2,11-12,14H2,1H3,(H,23,24,25)