6-(2-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCC3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16-8-6-14-10-12(5-7-15(14)18-16)3-4-13-2-1-9-17-11-13/h1-2,5,7,9-11H,3-4,6,8H2,(H,18,19)