[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-phenyl]methanamine

Systemtic Name: [4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-phenyl]methanamine Openeye Name: [4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)phenyl]methanamine CAS Name: [4-[5-(2-methoxyethoxy)-1-benzimidazolyl]-2-(8-quinolinyl)phenyl]methanamine IUPAC Name: [4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-ylphenyl]methanamine Traditional Name: [4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)benzyl]amine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)CN)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)CN)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-31-12-13-32-21-9-10-25-24(15-21)29-17-30(25)20-8-7-19(16-27)23(14-20)22-6-2-4-18-5-3-11-28-26(18)22/h2-11,14-15,17H,12-13,16,27H2,1H3