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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(1-propylbenzimidazol-2-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(1-propylbenzimidazol-2-yl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(1-propyl-2-benzimidazolyl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(1-propylbenzimidazol-2-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(1-propylbenzimidazol-2-yl)-4H-quinoxaline-6-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4)CC

InChI

InChI=1S/C21H21N5O3/c1-3-11-26-16-8-6-5-7-14(16)23-21(26)24-18(27)13-9-10-17-15(12-13)22-19(28)20(29)25(17)4-2/h5-10,12H,3-4,11H2,1-2H3,(H,22,28)(H,23,24,27)