2-azanyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CC2=CNC3=C2NC(=NC3=O)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CC2=CNC3=C2NC(=NC3=O)N

InChI

InChI=1S/C15H17N5O2/c1-7-5-17-10(8(2)13(7)22-3)4-9-6-18-12-11(9)19-15(16)20-14(12)21/h5-6,18H,4H2,1-3H3,(H3,16,19,20,21)