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

Systemtic Name: N-[[4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]phenyl]methyl]cyclopropanamine CAS Name: N-[[4-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]benzyl]amine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CNC6CC6)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CNC6CC6)C=C3

InChI

InChI=1S/C27H24N4O/c1-32-22-12-13-25-24(15-22)29-17-31(25)26-14-9-20-3-2-4-23(27(20)30-26)19-7-5-18(6-8-19)16-28-21-10-11-21/h2-9,12-15,17,21,28H,10-11,16H2,1H3