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

Systemtic Name: 6-[oxidanyl(pyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[hydroxy(3-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[hydroxy(3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[hydroxy(pyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[hydroxy(3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-14-6-4-10-8-11(3-5-13(10)17-14)15(19)12-2-1-7-16-9-12/h1-3,5,7-9,15,19H,4,6H2,(H,17,18)