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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-N,4-N-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(p-anisidino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC4=CC=CC=C4C3)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC4=CC=CC=C4C3)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N6O2/c1-33-22-11-7-20(8-12-22)27-24-29-25(28-21-9-13-23(34-2)14-10-21)31-26(30-24)32-16-15-18-5-3-4-6-19(18)17-32/h3-14H,15-17H2,1-2H3,(H2,27,28,29,30,31)