6-cyclobutylcarbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-cyclobutylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclobutanecarbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[cyclobutyl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclobutanecarbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclobutanecarbonyl)-3,4-dihydrocarbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H15NO2/c16-13-7-5-10-8-11(4-6-12(10)15-13)14(17)9-2-1-3-9/h4,6,8-9H,1-3,5,7H2,(H,15,16)