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

Systemtic Name: 8-methoxy-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Openeye Name: 8-methoxy-2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline CAS Name: 8-methoxy-2-(1-methyl-5-nitro-2-benzimidazolyl)quinoline IUPAC Name: 8-methoxy-2-(1-methyl-5-nitrobenzimidazol-2-yl)quinoline Traditional Name: 8-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=CC=C4OC)C=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=C(C=CC=C4OC)C=C3

InChI

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