5-[(4-methoxyphenyl)methyl]-7-[(prop-2-enylamino)methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-7-[(prop-2-enylamino)methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 7-[(allylamino)methyl]-5-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-7-[(prop-2-enylamino)methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-7-[(prop-2-enylamino)methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 7-[(allylamino)methyl]-5-p-anisyl-1H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2C(=O)N=CN3)CNCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2C(=O)N=CN3)CNCC=C

InChI

InChI=1S/C18H20N4O2/c1-3-8-19-9-14-11-22(17-16(14)20-12-21-18(17)23)10-13-4-6-15(24-2)7-5-13/h3-7,11-12,19H,1,8-10H2,2H3,(H,20,21,23)