6-(2-naphthalen-1-ylethyl)-N2-(naphthalen-1-ylmethyl)-N4-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-(2-naphthalen-1-ylethyl)-N2-(naphthalen-1-ylmethyl)-N4-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-benzyl-6-[2-(1-naphthyl)ethyl]-N2-(1-naphthylmethyl)pyrimidine-2,4-diamine CAS Name: 6-[2-(1-naphthalenyl)ethyl]-N2-(1-naphthalenylmethyl)-N4-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-6-(2-naphthalen-1-ylethyl)-2-N-(naphthalen-1-ylmethyl)pyrimidine-2,4-diamine Traditional Name: benzyl-[6-[2-(1-naphthyl)ethyl]-2-(1-naphthylmethylamino)pyrimidin-4-yl]amine Formula: C34H30N4 MolecularWeight: 494.6288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=C2)CCC3=CC=CC4=CC=CC=C43)NCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=C2)CCC3=CC=CC4=CC=CC=C43)NCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H30N4/c1-2-10-25(11-3-1)23-35-33-22-30(21-20-28-16-8-14-26-12-4-6-18-31(26)28)37-34(38-33)36-24-29-17-9-15-27-13-5-7-19-32(27)29/h1-19,22H,20-21,23-24H2,(H2,35,36,37,38)