5-methyl-1-(quinolin-2-ylmethyl)pyridin-2-one

Systemtic Name: 5-methyl-1-(quinolin-2-ylmethyl)pyridin-2-one Openeye Name: 5-methyl-1-(2-quinolylmethyl)pyridin-2-one CAS Name: 5-methyl-1-(2-quinolinylmethyl)-2-pyridinone IUPAC Name: 5-methyl-1-(quinolin-2-ylmethyl)pyridin-2-one Traditional Name: 5-methyl-1-(2-quinolylmethyl)-2-pyridone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CN(C(=O)C=C1)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H14N2O/c1-12-6-9-16(19)18(10-12)11-14-8-7-13-4-2-3-5-15(13)17-14/h2-10H,11H2,1H3