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

Systemtic Name: N-[[4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[4-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]phenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]benzyl]amine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

Isomeric SMILES

CC(C)(C)NCC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H28N4O/c1-28(2,3)30-17-19-8-10-20(11-9-19)23-7-5-6-21-12-15-26(31-27(21)23)32-18-29-24-16-22(33-4)13-14-25(24)32/h5-16,18,30H,17H2,1-4H3