2-(2-quinolin-8-ylbenzimidazol-1-yl)ethanamine

Systemtic Name: 2-(2-quinolin-8-ylbenzimidazol-1-yl)ethanamine Openeye Name: 2-[2-(8-quinolyl)benzimidazol-1-yl]ethanamine CAS Name: 2-[2-(8-quinolinyl)-1-benzimidazolyl]ethanamine IUPAC Name: 2-(2-quinolin-8-ylbenzimidazol-1-yl)ethanamine Traditional Name: 2-[2-(8-quinolyl)benzimidazol-1-yl]ethylamine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCN)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCN)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N4/c19-10-12-22-16-9-2-1-8-15(16)21-18(22)14-7-3-5-13-6-4-11-20-17(13)14/h1-9,11H,10,12,19H2