N-(2-methyl-1-phenyl-benzimidazol-5-yl)-8-nitro-isoquinolin-5-amine

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-8-nitro-isoquinolin-5-amine Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-8-nitro-isoquinolin-5-amine CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-8-nitro-5-isoquinolinamine IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-8-nitroisoquinolin-5-amine Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(8-nitro-5-isoquinolyl)amine Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O2/c1-15-25-21-13-16(7-9-23(21)27(15)17-5-3-2-4-6-17)26-20-8-10-22(28(29)30)19-14-24-12-11-18(19)20/h2-14,26H,1H3