6-(1-pyridin-3-ylhexyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-pyridin-3-ylhexyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-pyridyl)hexyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-pyridinyl)hexyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-pyridin-3-ylhexyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-pyridyl)hexyl]-3,4-dihydrocarbostyril Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-2-3-4-7-18(17-6-5-12-21-14-17)15-8-10-19-16(13-15)9-11-20(23)22-19/h5-6,8,10,12-14,18H,2-4,7,9,11H2,1H3,(H,22,23)