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

Systemtic Name: 2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline Openeye Name: 2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline CAS Name: 2-(1-methyl-5-nitro-2-benzimidazolyl)-4-phenylquinoline IUPAC Name: 2-(1-methyl-5-nitrobenzimidazol-2-yl)-4-phenylquinoline Traditional Name: 2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O2/c1-26-22-12-11-16(27(28)29)13-20(22)25-23(26)21-14-18(15-7-3-2-4-8-15)17-9-5-6-10-19(17)24-21/h2-14H,1H3