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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]-phenyl-amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H22N6/c1-3-11-20(12-4-1)25-22-27-23(26-21-13-5-2-6-14-21)29-24(28-22)30-16-15-18-9-7-8-10-19(18)17-30/h1-14H,15-17H2,(H2,25,26,27,28,29)