2-azanyl-4-chloranyl-7-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 2-azanyl-4-chloranyl-7-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 2-amino-4-chloro-7-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-amino-4-chloro-7-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-amino-4-chloro-7-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 2-amino-4-chloro-7-(3,4,5-trimethoxybenzyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C(=O)CC3=C2N=C(N=C3Cl)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C(=O)CC3=C2N=C(N=C3Cl)N

InChI

InChI=1S/C16H17ClN4O4/c1-23-10-4-8(5-11(24-2)13(10)25-3)7-21-12(22)6-9-14(17)19-16(18)20-15(9)21/h4-5H,6-7H2,1-3H3,(H2,18,19,20)