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

Systemtic Name: 6-(2-oxidanyl-1-pyridin-3-yl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(3-pyridylmethyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(3-pyridinyl)pentan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-pyridin-3-ylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(3-pyridylmethyl)butyl]-3,4-dihydrocarbostyril Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-9-19(23,12-14-4-3-10-20-13-14)16-6-7-17-15(11-16)5-8-18(22)21-17/h3-4,6-7,10-11,13,23H,2,5,8-9,12H2,1H3,(H,21,22)