N-(3,4-dimethylphenyl)-2-[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(3-methylbenzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[(3-methyl-2-benzofuranyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(3-methyl-1-benzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-keto-1-(3-methylbenzofuran-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C28H25N3O4 MolecularWeight: 467.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=C(C5=CC=CC=C5O4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=C(C5=CC=CC=C5O4)C)C

InChI

InChI=1S/C28H25N3O4/c1-16-12-13-19(14-17(16)2)29-25(32)15-23-27(33)30-21-9-5-6-10-22(21)31(23)28(34)26-18(3)20-8-4-7-11-24(20)35-26/h4-14,23H,15H2,1-3H3,(H,29,32)(H,30,33)