2-(5-methoxybenzimidazol-1-yl)-8-prop-2-enoxy-quinoline

Systemtic Name: 2-(5-methoxybenzimidazol-1-yl)-8-prop-2-enoxy-quinoline Openeye Name: 8-allyloxy-2-(5-methoxybenzimidazol-1-yl)quinoline CAS Name: 2-(5-methoxy-1-benzimidazolyl)-8-prop-2-enoxyquinoline IUPAC Name: 2-(5-methoxybenzimidazol-1-yl)-8-prop-2-enoxyquinoline Traditional Name: 8-allyloxy-2-(5-methoxybenzimidazol-1-yl)quinoline Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4OCC=C)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4OCC=C)C=C3

InChI

InChI=1S/C20H17N3O2/c1-3-11-25-18-6-4-5-14-7-10-19(22-20(14)18)23-13-21-16-12-15(24-2)8-9-17(16)23/h3-10,12-13H,1,11H2,2H3