2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine

Systemtic Name: 2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-[3-(dimethylamino)propoxy]-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: dimethyl-[3-[1-[8-(4-piperidylamino)-2-quinolyl]benzimidazol-5-yl]oxypropyl]amine Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3

InChI

InChI=1S/C26H32N6O/c1-31(2)15-4-16-33-21-8-9-24-23(17-21)28-18-32(24)25-10-7-19-5-3-6-22(26(19)30-25)29-20-11-13-27-14-12-20/h3,5-10,17-18,20,27,29H,4,11-16H2,1-2H3