6-(1,3-dihydrobenzimidazol-2-ylidene)-3-hexyl-benzimidazolo[1,2-a]quinolin-2-one

Systemtic Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-3-hexyl-benzimidazolo[1,2-a]quinolin-2-one Openeye Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-3-hexyl-benzimidazolo[1,2-a]quinolin-2-one CAS Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-3-hexyl-2-benzimidazolo[1,2-a]quinolinone IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-3-hexylbenzimidazolo[1,2-a]quinolin-2-one Traditional Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-3-hexyl-benzimidazolo[1,2-a]quinolin-2-one Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6N5C2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=CC(=C3NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6N5C2=CC1=O

InChI

InChI=1S/C28H26N4O/c1-2-3-4-5-10-18-15-19-16-20(27-29-21-11-6-7-12-22(21)30-27)28-31-23-13-8-9-14-24(23)32(28)25(19)17-26(18)33/h6-9,11-17,29-30H,2-5,10H2,1H3