2-azanyl-7-[2-oxidanyl-1-(3-phenylmethoxyphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[2-oxidanyl-1-(3-phenylmethoxyphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[1-(3-benzyloxyphenyl)-2-hydroxy-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[2-hydroxy-1-(3-phenylmethoxyphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[2-hydroxy-1-(3-phenylmethoxyphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[1-(3-benzoxyphenyl)-2-hydroxy-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CO)C3=CNC4=C3NC(=NC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CO)C3=CNC4=C3NC(=NC4=O)N

InChI

InChI=1S/C21H20N4O3/c22-21-24-18-16(10-23-19(18)20(27)25-21)17(11-26)14-7-4-8-15(9-14)28-12-13-5-2-1-3-6-13/h1-10,17,23,26H,11-12H2,(H3,22,24,25,27)