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

Systemtic Name: N-[[4-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]phenyl]methyl]cyclopropanamine CAS Name: N-[[4-[2-(5-ethoxy-1-benzimidazolyl)-8-quinolinyl]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]benzyl]amine Formula: C28H26N4O MolecularWeight: 434.53224

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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)CNC6CC6)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CNC6CC6)C=C3

InChI

InChI=1S/C28H26N4O/c1-2-33-23-13-14-26-25(16-23)30-18-32(26)27-15-10-21-4-3-5-24(28(21)31-27)20-8-6-19(7-9-20)17-29-22-11-12-22/h3-10,13-16,18,22,29H,2,11-12,17H2,1H3