5-azanyl-1-(quinolin-8-ylmethyl)pyridin-2-one

Systemtic Name: 5-azanyl-1-(quinolin-8-ylmethyl)pyridin-2-one Openeye Name: 5-amino-1-(8-quinolylmethyl)pyridin-2-one CAS Name: 5-amino-1-(8-quinolinylmethyl)-2-pyridinone IUPAC Name: 5-amino-1-(quinolin-8-ylmethyl)pyridin-2-one Traditional Name: 5-amino-1-(8-quinolylmethyl)-2-pyridone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C=C(C=CC3=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C=C(C=CC3=O)N)N=CC=C2

InChI

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