6-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-amine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H24N6O/c1-29(14-16-8-9-18-13-20(30-2)11-10-17(18)12-16)15-21-26-22(24)28-23(27-21)25-19-6-4-3-5-7-19/h3-13H,14-15H2,1-2H3,(H3,24,25,26,27,28)