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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CN=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CN=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c21-17(5-1-3-13-4-2-10-19-12-13)15-6-8-16-14(11-15)7-9-18(22)20-16/h2,4,6,8,10-12,17,21H,1,3,5,7,9H2,(H,20,22)