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

Systemtic Name: 1-[4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]-N-methylmethanamine Traditional Name: [4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]benzyl]-methyl-amine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C25H22N4O/c1-26-15-17-6-8-18(9-7-17)21-5-3-4-19-10-13-24(28-25(19)21)29-16-27-22-14-20(30-2)11-12-23(22)29/h3-14,16,26H,15H2,1-2H3