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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(2-methylphenyl)pyrimidin-4-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(o-tolyl)pyrimidin-4-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(2-methylphenyl)-4-pyrimidinamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(2-methylphenyl)pyrimidin-4-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-pyrimidin-4-yl]-(o-tolyl)amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)NC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)NC4=CC=CC=C4C

InChI

InChI=1S/C22H24N4/c1-3-19-14-21(24-20-11-7-4-8-16(20)2)25-22(23-19)26-13-12-17-9-5-6-10-18(17)15-26/h4-11,14H,3,12-13,15H2,1-2H3,(H,23,24,25)