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

Systemtic Name: [4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methanamine Openeye Name: [4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]phenyl]methanamine CAS Name: [4-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]phenyl]methanamine IUPAC Name: [4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methanamine Traditional Name: [4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]benzyl]amine Formula: C24H20N4O MolecularWeight: 380.4418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN)C=C3

InChI

InChI=1S/C24H20N4O/c1-29-19-10-11-22-21(13-19)26-15-28(22)23-12-9-18-3-2-4-20(24(18)27-23)17-7-5-16(14-25)6-8-17/h2-13,15H,14,25H2,1H3