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

Systemtic Name: 1-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-8-quinolyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-[5-[3-(dimethylamino)propoxy]-1-benzimidazolyl]-8-quinolinyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethylpiperidin-4-amine Traditional Name: 3-[1-[8-[4-(dimethylamino)piperidino]-2-quinolyl]benzimidazol-5-yl]oxypropyl-dimethyl-amine Formula: C28H36N6O MolecularWeight: 472.62504

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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)C)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H36N6O/c1-31(2)15-6-18-35-23-10-11-25-24(19-23)29-20-34(25)27-12-9-21-7-5-8-26(28(21)30-27)33-16-13-22(14-17-33)32(3)4/h5,7-12,19-20,22H,6,13-18H2,1-4H3