1-(2-azanyl-2-naphthalen-1-yl-ethyl)pyridin-2-one

Systemtic Name: 1-(2-azanyl-2-naphthalen-1-yl-ethyl)pyridin-2-one Openeye Name: 1-[2-amino-2-(1-naphthyl)ethyl]pyridin-2-one CAS Name: 1-[2-amino-2-(1-naphthalenyl)ethyl]-2-pyridinone IUPAC Name: 1-(2-amino-2-naphthalen-1-ylethyl)pyridin-2-one Traditional Name: 1-[2-amino-2-(1-naphthyl)ethyl]-2-pyridone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CN3C=CC=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(CN3C=CC=CC3=O)N

InChI

InChI=1S/C17H16N2O/c18-16(12-19-11-4-3-10-17(19)20)15-9-5-7-13-6-1-2-8-14(13)15/h1-11,16H,12,18H2