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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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