N'-(3,4-dihydroquinoxalin-5-ylamino)-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-ethanimidamide

Systemtic Name: N'-(3,4-dihydroquinoxalin-5-ylamino)-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-ethanimidamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(3,4-dihydroquinoxalin-5-ylamino)acetamidine CAS Name: N'-(3,4-dihydroquinoxalin-5-ylamino)-N-[[1-(phenylmethyl)-2-benzimidazolyl]imino]ethanimidamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(3,4-dihydroquinoxalin-5-ylamino)ethanimidamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(3,4-dihydroquinoxalin-5-ylamino)acetamidine Formula: C24H22N8 MolecularWeight: 422.48508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1NCC=N2)N=NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1NCC=N2)/N=NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C24H22N8/c1-17(28-30-21-12-7-11-20-23(21)26-15-14-25-20)29-31-24-27-19-10-5-6-13-22(19)32(24)16-18-8-3-2-4-9-18/h2-14,26,30H,15-16H2,1H3/b28-17+,31-29?