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

Systemtic Name: 1-[4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]benzyl]-dimethyl-amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C26H24N4O/c1-29(2)16-18-7-9-19(10-8-18)22-6-4-5-20-11-14-25(28-26(20)22)30-17-27-23-15-21(31-3)12-13-24(23)30/h4-15,17H,16H2,1-3H3