N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine Traditional Name: homoveratryl-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCCC3=CC(=C(C=C3)OC)OC)NC(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=N1)NCCC3=CC(=C(C=C3)OC)OC)NC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-15-25-19-14-18(17-7-5-4-6-8-17)27-22(19)23(26-15)24-12-11-16-9-10-20(28-2)21(13-16)29-3/h4-10,13-14,27H,11-12H2,1-3H3,(H,24,25,26)