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

Systemtic Name: 4-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]quinolin-8-yl]phenol Openeye Name: 4-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-8-quinolyl]phenol CAS Name: 4-[2-[5-[3-(dimethylamino)propoxy]-1-benzimidazolyl]-8-quinolinyl]phenol IUPAC Name: 4-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]quinolin-8-yl]phenol Traditional Name: 4-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-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=NC4=C(C=CC=C4C5=CC=C(C=C5)O)C=C3

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)O)C=C3

InChI

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