5-(1-azanylisoquinolin-5-yl)-1H-pyridin-2-one

Systemtic Name: 5-(1-azanylisoquinolin-5-yl)-1H-pyridin-2-one Openeye Name: 5-(1-amino-5-isoquinolyl)-1H-pyridin-2-one CAS Name: 5-(1-amino-5-isoquinolinyl)-1H-pyridin-2-one IUPAC Name: 5-(1-aminoisoquinolin-5-yl)-1H-pyridin-2-one Traditional Name: 5-(1-amino-5-isoquinolyl)-2-pyridone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2N)C(=C1)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=CN=C2N)C(=C1)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H11N3O/c15-14-12-3-1-2-10(11(12)6-7-16-14)9-4-5-13(18)17-8-9/h1-8H,(H2,15,16)(H,17,18)