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

Systemtic Name: 6-(1-pyridin-3-ylhexan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-pyridylmethyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-pyridinyl)hexan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-pyridin-3-ylhexan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-pyridylmethyl)pentyl]-3,4-dihydrocarbostyril Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-2-3-6-16(12-15-5-4-11-21-14-15)17-7-9-19-18(13-17)8-10-20(23)22-19/h4-5,7,9,11,13-14,16H,2-3,6,8,10,12H2,1H3,(H,22,23)