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

Systemtic Name: N-[2,4-dimethoxy-7,7-bis(prop-2-enyl)pyrrolo[3,2-d]pyrimidin-6-yl]ethanamide Openeye Name: N-(7,7-diallyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide CAS Name: N-[2,4-dimethoxy-7,7-bis(prop-2-enyl)-6-pyrrolo[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-[2,4-dimethoxy-7,7-bis(prop-2-enyl)pyrrolo[3,2-d]pyrimidin-6-yl]acetamide Traditional Name: N-(7,7-diallyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C1(CC=C)CC=C)N=C(N=C2OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C1(CC=C)CC=C)N=C(N=C2OC)OC

InChI

InChI=1S/C16H20N4O3/c1-6-8-16(9-7-2)12-11(18-14(16)17-10(3)21)13(22-4)20-15(19-12)23-5/h6-7H,1-2,8-9H2,3-5H3,(H,17,18,21)