1-[(5-azanylquinolin-8-yl)methyl]pyridin-2-one

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]pyridin-2-one Openeye Name: 1-[(5-amino-8-quinolyl)methyl]pyridin-2-one CAS Name: 1-[(5-amino-8-quinolinyl)methyl]-2-pyridinone IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]pyridin-2-one Traditional Name: 1-[(5-amino-8-quinolyl)methyl]-2-pyridone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C15H13N3O/c16-13-7-6-11(15-12(13)4-3-8-17-15)10-18-9-2-1-5-14(18)19/h1-9H,10,16H2