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

Systemtic Name: 6-(1-oxidanyl-3-pyridin-3-yl-propyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-3-(3-pyridyl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-3-(3-pyridinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-3-pyridin-3-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-3-(3-pyridyl)propyl]-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c20-16(7-3-12-2-1-9-18-11-12)14-4-6-15-13(10-14)5-8-17(21)19-15/h1-2,4,6,9-11,16,20H,3,5,7-8H2,(H,19,21)