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

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

Systemtic Name:6-(4-pyridin-3-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[4-(3-pyridyl)butanoyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[1-oxo-4-(3-pyridinyl)butyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-(4-pyridin-3-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[4-(3-pyridyl)butanoyl]-3,4-dihydrocarbostyril
Formula: C18H18N2O2
MolecularWeight: 294.34772
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCC3=CN=CC=C3


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCC3=CN=CC=C3


InChI

InChI=1S/C18H18N2O2/c21-17(5-1-3-13-4-2-10-19-12-13)15-6-8-16-14(11-15)7-9-18(22)20-16/h2,4,6,8,10-12H,1,3,5,7,9H2,(H,20,22)


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