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

Systemtic Name: 6-(2-methylpentanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methylpentanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-methyl-1-oxopentyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methylpentanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-methylpentanoyl)-3,4-dihydrocarbostyril Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCC(C)C(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H19NO2/c1-3-4-10(2)15(18)12-5-7-13-11(9-12)6-8-14(17)16-13/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,16,17)