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

Systemtic Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)benzimidazolo[1,2-a]quinolin-2-one Openeye Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)benzimidazolo[1,2-a]quinolin-2-one CAS Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-2-benzimidazolo[1,2-a]quinolinone IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)benzimidazolo[1,2-a]quinolin-2-one Traditional Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)benzimidazolo[1,2-a]quinolin-2-one Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C4C=CC(=O)C=C4N5C3=NC6=CC=CC=C65)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C4C=CC(=O)C=C4N5C3=NC6=CC=CC=C65)N2

InChI

InChI=1S/C22H14N4O/c27-14-10-9-13-11-15(21-23-16-5-1-2-6-17(16)24-21)22-25-18-7-3-4-8-19(18)26(22)20(13)12-14/h1-12,23-24H