6-chloranyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline Openeye Name: 6-chloro-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline CAS Name: 6-chloro-2-(1-methyl-5-nitro-2-benzimidazolyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(1-methyl-5-nitrobenzimidazol-2-yl)-4-phenylquinoline Traditional Name: 6-chloro-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN4O2/c1-27-22-10-8-16(28(29)30)12-20(22)26-23(27)21-13-17(14-5-3-2-4-6-14)18-11-15(24)7-9-19(18)25-21/h2-13H,1H3