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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(3-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[(3-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-keto-1-m-toluoyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-16-7-6-8-19(13-16)26(32)29-22-10-5-4-9-21(22)28-25(31)23(29)15-24(30)27-20-12-11-17(2)18(3)14-20/h4-14,23H,15H2,1-3H3,(H,27,30)(H,28,31)