6-(2-methylcyclopropyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-methylcyclopropyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methylcyclopropanecarbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methylcyclopropyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methylcyclopropanecarbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-methylcyclopropanecarbonyl)-3,4-dihydrocarbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CC1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H15NO2/c1-8-6-11(8)14(17)10-2-4-12-9(7-10)3-5-13(16)15-12/h2,4,7-8,11H,3,5-6H2,1H3,(H,15,16)