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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-keto-1-p-anisoyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-16-8-11-19(14-17(16)2)27-24(30)15-23-25(31)28-21-6-4-5-7-22(21)29(23)26(32)18-9-12-20(33-3)13-10-18/h4-14,23H,15H2,1-3H3,(H,27,30)(H,28,31)