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

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

Systemtic Name:6-(1-pyridin-3-ylpentyl)-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[1-(3-pyridyl)pentyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[1-(3-pyridinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-(1-pyridin-3-ylpentyl)-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[1-(3-pyridyl)pentyl]-3,4-dihydrocarbostyril
Formula: C19H22N2O
MolecularWeight: 294.39078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O/c1-2-3-6-17(16-5-4-11-20-13-16)14-7-9-18-15(12-14)8-10-19(22)21-18/h4-5,7,9,11-13,17H,2-3,6,8,10H2,1H3,(H,21,22)


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