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

Systemtic Name: 6-(2-oxidanyl-1-pyridin-3-yl-hexan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(3-pyridylmethyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(3-pyridinyl)hexan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-pyridin-3-ylhexan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(3-pyridylmethyl)pentyl]-3,4-dihydrocarbostyril Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-2-3-10-20(24,13-15-5-4-11-21-14-15)17-7-8-18-16(12-17)6-9-19(23)22-18/h4-5,7-8,11-12,14,24H,2-3,6,9-10,13H2,1H3,(H,22,23)