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

Systemtic Name: 4-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-2-quinolin-8-yl-phenol Openeye Name: 4-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-2-(8-quinolyl)phenol CAS Name: 4-[5-[3-(dimethylamino)propoxy]-1-benzimidazolyl]-2-(8-quinolinyl)phenol IUPAC Name: 4-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-2-quinolin-8-ylphenol Traditional Name: 4-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-2-(8-quinolyl)phenol Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-30(2)14-5-15-33-21-10-11-25-24(17-21)29-18-31(25)20-9-12-26(32)23(16-20)22-8-3-6-19-7-4-13-28-27(19)22/h3-4,6-13,16-18,32H,5,14-15H2,1-2H3