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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CCC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H19NO2/c1-10(2)3-7-14(17)12-4-6-13-11(9-12)5-8-15(18)16-13/h4,6,9-10H,3,5,7-8H2,1-2H3,(H,16,18)