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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11(14-3-2-8-17-10-14)12-4-6-15-13(9-12)5-7-16(19)18-15/h2-4,6,8-11H,5,7H2,1H3,(H,18,19)