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

Systemtic Name: N-[[4-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[4-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[4-[2-(5-ethoxy-1-benzimidazolyl)-8-quinolinyl]phenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[4-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[4-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]benzyl]amine Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CNC(C)(C)C)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CNC(C)(C)C)C=C3

InChI

InChI=1S/C29H30N4O/c1-5-34-23-14-15-26-25(17-23)30-19-33(26)27-16-13-22-7-6-8-24(28(22)32-27)21-11-9-20(10-12-21)18-31-29(2,3)4/h6-17,19,31H,5,18H2,1-4H3