N-[2,4-dimethoxy-7,7-bis(phenylmethyl)pyrrolo[3,2-d]pyrimidin-6-yl]ethanamide

Systemtic Name: N-[2,4-dimethoxy-7,7-bis(phenylmethyl)pyrrolo[3,2-d]pyrimidin-6-yl]ethanamide Openeye Name: N-(7,7-dibenzyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide CAS Name: N-[2,4-dimethoxy-7,7-bis(phenylmethyl)-6-pyrrolo[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(7,7-dibenzyl-2,4-dimethoxypyrrolo[3,2-d]pyrimidin-6-yl)acetamide Traditional Name: N-(7,7-dibenzyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C1(CC3=CC=CC=C3)CC4=CC=CC=C4)N=C(N=C2OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C1(CC3=CC=CC=C3)CC4=CC=CC=C4)N=C(N=C2OC)OC

InChI

InChI=1S/C24H24N4O3/c1-16(29)25-22-24(14-17-10-6-4-7-11-17,15-18-12-8-5-9-13-18)20-19(26-22)21(30-2)28-23(27-20)31-3/h4-13H,14-15H2,1-3H3,(H,25,26,29)