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

Systemtic Name: 6-methoxy-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Openeye Name: 6-methoxy-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline CAS Name: 6-methoxy-2-(1-methyl-5-nitro-2-benzimidazolyl)quinoline IUPAC Name: 6-methoxy-2-(1-methyl-5-nitrobenzimidazol-2-yl)quinoline Traditional Name: 6-methoxy-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c1-21-17-8-4-12(22(23)24)10-16(17)20-18(21)15-6-3-11-9-13(25-2)5-7-14(11)19-15/h3-10H,1-2H3