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

Systemtic Name: 6-(2-oxidanyl-1-pyridin-3-yl-heptan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(3-pyridylmethyl)hexyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(3-pyridinyl)heptan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-pyridin-3-ylheptan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(3-pyridylmethyl)hexyl]-3,4-dihydrocarbostyril Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-2-3-4-11-21(25,14-16-6-5-12-22-15-16)18-8-9-19-17(13-18)7-10-20(24)23-19/h5-6,8-9,12-13,15,25H,2-4,7,10-11,14H2,1H3,(H,23,24)