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

Systemtic Name: 6-(2-oxidanyl-1-pyridin-3-yl-octan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(3-pyridylmethyl)heptyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(3-pyridinyl)octan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-pyridin-3-yloctan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(3-pyridylmethyl)heptyl]-3,4-dihydrocarbostyril Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-2-3-4-5-12-22(26,15-17-7-6-13-23-16-17)19-9-10-20-18(14-19)8-11-21(25)24-20/h6-7,9-10,13-14,16,26H,2-5,8,11-12,15H2,1H3,(H,24,25)