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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)(C2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CC(CC1=CN=CC=C1)(C2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C17H18N2O2/c1-17(21,10-12-3-2-8-18-11-12)14-5-6-15-13(9-14)4-7-16(20)19-15/h2-3,5-6,8-9,11,21H,4,7,10H2,1H3,(H,19,20)