N-[4-(benzimidazol-1-yl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)NC(=O)C1=O

InChI

InChI=1S/C24H19N5O3/c1-2-28-21-12-7-15(13-19(21)27-23(31)24(28)32)22(30)26-16-8-10-17(11-9-16)29-14-25-18-5-3-4-6-20(18)29/h3-14H,2H2,1H3,(H,26,30)(H,27,31)