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

Systemtic Name: 6-methyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Openeye Name: 6-methyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline CAS Name: 6-methyl-2-(1-methyl-5-nitro-2-benzimidazolyl)quinoline IUPAC Name: 6-methyl-2-(1-methyl-5-nitrobenzimidazol-2-yl)quinoline Traditional Name: 6-methyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(N3C)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(N3C)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O2/c1-11-3-6-14-12(9-11)4-7-15(19-14)18-20-16-10-13(22(23)24)5-8-17(16)21(18)2/h3-10H,1-2H3