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

Systemtic Name: 6-(1-pyridin-3-ylheptan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-pyridylmethyl)hexyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-pyridinyl)heptan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-pyridin-3-ylheptan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-pyridylmethyl)hexyl]-3,4-dihydrocarbostyril Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-2-3-4-7-17(13-16-6-5-12-22-15-16)18-8-10-20-19(14-18)9-11-21(24)23-20/h5-6,8,10,12,14-15,17H,2-4,7,9,11,13H2,1H3,(H,23,24)