2-azanyl-7-[(3-phenoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[(3-phenoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(3-phenoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[(3-phenoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(3-phenoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-(3-phenoxybenzyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CNC4=C3NC(=NC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CNC4=C3NC(=NC4=O)N

InChI

InChI=1S/C19H16N4O2/c20-19-22-16-13(11-21-17(16)18(24)23-19)9-12-5-4-8-15(10-12)25-14-6-2-1-3-7-14/h1-8,10-11,21H,9H2,(H3,20,22,23,24)