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4-[2-(2-methylbenzimidazol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-(2-methylbenzimidazol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-(2-methylbenzimidazol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-(2-methylbenzimidazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-(2-methylbenzimidazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-(2-methylbenzimidazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C18H16N4O2
MolecularWeight: 320.34524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C18H16N4O2/c1-12-19-13-6-2-4-8-15(13)21(12)11-18(24)22-10-17(23)20-14-7-3-5-9-16(14)22/h2-9H,10-11H2,1H3,(H,20,23)


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