6-[2-(3-aminophenyl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[2-(3-aminophenyl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-(3-aminophenyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-[2-(3-aminophenyl)-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-[2-(3-aminophenyl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-[2-(3-aminophenyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC=CC(=C2)C3=CC4=C(N3)NC=NC4=O

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC=CC(=C2)C3=CC4=C(N3)NC=NC4=O

InChI

InChI=1S/C17H13N5O/c18-12-3-1-2-10(6-12)14-7-11(4-5-19-14)15-8-13-16(22-15)20-9-21-17(13)23/h1-9H,18H2,(H2,20,21,22,23)