N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(homoveratrylamino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N5O2/c1-5-28(18-8-6-7-16(2)13-18)23-21(24)22(26-15-27-23)25-12-11-17-9-10-19(29-3)20(14-17)30-4/h6-10,13-15H,5,11-12,24H2,1-4H3,(H,25,26,27)