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

Systemtic Name: 4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2,4-dimethyl-3-quinolyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,4-dimethylquinolin-3-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2,4-dimethyl-3-quinolyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-13-15-7-3-4-8-17(15)22-14(2)16(13)11-21(26)24-12-20(25)23-18-9-5-6-10-19(18)24/h3-10H,11-12H2,1-2H3,(H,23,25)