6-(1-oxidanyl-2-pyridin-3-yl-ethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-oxidanyl-2-pyridin-3-yl-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-2-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CN=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CN=CC=C3)O

InChI

InChI=1S/C16H16N2O2/c19-15(8-11-2-1-7-17-10-11)13-3-5-14-12(9-13)4-6-16(20)18-14/h1-3,5,7,9-10,15,19H,4,6,8H2,(H,18,20)