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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-2-17(21,14-4-3-9-18-11-14)13-6-7-15-12(10-13)5-8-16(20)19-15/h3-4,6-7,9-11,21H,2,5,8H2,1H3,(H,19,20)