4-(4-methylpentanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-methylpentanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-methylpentanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(4-methyl-1-oxopentyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-methylpentanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-methylpentanoyl)-1,3-dihydroquinoxalin-2-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(C)CCC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-10(2)7-8-14(18)16-9-13(17)15-11-5-3-4-6-12(11)16/h3-6,10H,7-9H2,1-2H3,(H,15,17)