6-[3-(1-methylbenzimidazol-2-yl)propoxy]quinoline

Systemtic Name: 6-[3-(1-methylbenzimidazol-2-yl)propoxy]quinoline Openeye Name: 6-[3-(1-methylbenzimidazol-2-yl)propoxy]quinoline CAS Name: 6-[3-(1-methyl-2-benzimidazolyl)propoxy]quinoline IUPAC Name: 6-[3-(1-methylbenzimidazol-2-yl)propoxy]quinoline Traditional Name: 6-[3-(1-methylbenzimidazol-2-yl)propoxy]quinoline Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCCOC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCCOC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H19N3O/c1-23-19-8-3-2-7-18(19)22-20(23)9-5-13-24-16-10-11-17-15(14-16)6-4-12-21-17/h2-4,6-8,10-12,14H,5,9,13H2,1H3