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

Systemtic Name: 6-(1-oxidanyl-1-pyridin-3-yl-butyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(3-pyridyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-1-(3-pyridinyl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-1-pyridin-3-ylbutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(3-pyridyl)butyl]-3,4-dihydrocarbostyril Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-9-18(22,15-4-3-10-19-12-15)14-6-7-16-13(11-14)5-8-17(21)20-16/h3-4,6-7,10-12,22H,2,5,8-9H2,1H3,(H,20,21)