6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis(2-ethylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis(2-ethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis(2-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-N,4-N-bis(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2-ethylanilino)-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C28H30N6 MolecularWeight: 450.578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCC4=CC=CC=C4C3)NC5=CC=CC=C5CC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCC4=CC=CC=C4C3)NC5=CC=CC=C5CC

InChI

InChI=1S/C28H30N6/c1-3-20-11-7-9-15-24(20)29-26-31-27(30-25-16-10-8-12-21(25)4-2)33-28(32-26)34-18-17-22-13-5-6-14-23(22)19-34/h5-16H,3-4,17-19H2,1-2H3,(H2,29,30,31,32,33)