4-(1-methylbenzimidazol-2-yl)-2-(3-nitrophenyl)quinoline

Systemtic Name: 4-(1-methylbenzimidazol-2-yl)-2-(3-nitrophenyl)quinoline Openeye Name: 4-(1-methylbenzimidazol-2-yl)-2-(3-nitrophenyl)quinoline CAS Name: 4-(1-methyl-2-benzimidazolyl)-2-(3-nitrophenyl)quinoline IUPAC Name: 4-(1-methylbenzimidazol-2-yl)-2-(3-nitrophenyl)quinoline Traditional Name: 4-(1-methylbenzimidazol-2-yl)-2-(3-nitrophenyl)quinoline Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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