4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2,3-dimethylquinoxalin-6-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2,3-dimethylquinoxalin-6-yl)benzamide Openeye Name: N-(2,3-dimethylquinoxalin-6-yl)-4-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: N-(2,3-dimethyl-6-quinoxalinyl)-4-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-4-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: N-(2,3-dimethylquinoxalin-6-yl)-4-maleimido-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)N=C1C

InChI

InChI=1S/C21H16N4O3/c1-12-13(2)23-18-11-15(5-8-17(18)22-12)24-21(28)14-3-6-16(7-4-14)25-19(26)9-10-20(25)27/h3-11H,1-2H3,(H,24,28)