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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)NC(=O)C1=O

InChI

InChI=1S/C26H23N5O3/c1-2-31-22-13-12-17(15-20(22)29-25(33)26(31)34)24(32)30-21(14-16-8-4-3-5-9-16)23-27-18-10-6-7-11-19(18)28-23/h3-13,15,21H,2,14H2,1H3,(H,27,28)(H,29,33)(H,30,32)/t21-/m0/s1