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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-3-10-19(23,16-5-4-11-20-13-16)15-7-8-17-14(12-15)6-9-18(22)21-17/h4-5,7-8,11-13,23H,2-3,6,9-10H2,1H3,(H,21,22)