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

Systemtic Name: 2-azanyl-7-[2-oxidanyl-1-(4-phenylphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[2-hydroxy-1-(4-phenylphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[2-hydroxy-1-(4-phenylphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[2-hydroxy-1-(4-phenylphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[2-hydroxy-1-(4-phenylphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c21-20-23-17-15(10-22-18(17)19(26)24-20)16(11-25)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-10,16,22,25H,11H2,(H3,21,23,24,26)