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

Systemtic Name: 6-(2-quinolin-3-ylpyridin-4-yl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-(3-quinolyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-[2-(3-quinolinyl)-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-(2-quinolin-3-ylpyridin-4-yl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-[2-(3-quinolyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

InChI

InChI=1S/C20H13N5O/c26-20-15-9-18(25-19(15)23-11-24-20)13-5-6-21-17(8-13)14-7-12-3-1-2-4-16(12)22-10-14/h1-11H,(H2,23,24,25,26)