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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)NC(=O)C1=O

InChI

InChI=1S/C18H15N5O3/c1-2-23-14-8-7-10(9-13(14)19-16(25)17(23)26)15(24)22-18-20-11-5-3-4-6-12(11)21-18/h3-9H,2H2,1H3,(H,19,25)(H2,20,21,22,24)