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

Systemtic Name: 1-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-[3-(dimethylamino)propoxy]-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: 3-[1-[8-(4-aminopiperidino)-2-quinolyl]benzimidazol-5-yl]oxypropyl-dimethyl-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=C4N5CCC(CC5)N)C=C3

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

InChI

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