6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5-diamine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C22H25N5 MolecularWeight: 359.4674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N5/c1-3-27(19-10-6-7-16(2)13-19)22-20(23)21(24-15-25-22)26-12-11-17-8-4-5-9-18(17)14-26/h4-10,13,15H,3,11-12,14,23H2,1-2H3