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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-2-3-4-5-12-21(25,18-7-6-13-22-15-18)17-9-10-19-16(14-17)8-11-20(24)23-19/h6-7,9-10,13-15,25H,2-5,8,11-12H2,1H3,(H,23,24)