2-azanyl-7-[(3,4-dimethoxyphenyl)methyl]-5-ethenyl-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[(3,4-dimethoxyphenyl)methyl]-5-ethenyl-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(3,4-dimethoxyphenyl)methyl]-5-vinyl-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-[(3,4-dimethoxyphenyl)methyl]-5-ethenyl-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(3,4-dimethoxyphenyl)methyl]-5-ethenyl-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-veratryl-5-vinyl-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC(C3=C2NC(=NC3=O)N)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC(C3=C2NC(=NC3=O)N)C=C)OC

InChI

InChI=1S/C17H20N4O3/c1-4-11-9-21(15-14(11)16(22)20-17(18)19-15)8-10-5-6-12(23-2)13(7-10)24-3/h4-7,11H,1,8-9H2,2-3H3,(H3,18,19,20,22)