3-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]quinolin-2-one

Systemtic Name: 3-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]quinolin-2-one Openeye Name: 3-[[2-(1H-benzimidazol-2-yl)anilino]methylene]quinolin-2-one CAS Name: 3-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-2-quinolinone IUPAC Name: 3-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]quinolin-2-one Traditional Name: 3-[[2-(1H-benzimidazol-2-yl)anilino]methylene]carbostyril Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC=C4C=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC=C4C=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H16N4O/c28-23-16(13-15-7-1-3-9-18(15)27-23)14-24-19-10-4-2-8-17(19)22-25-20-11-5-6-12-21(20)26-22/h1-14,24H,(H,25,26)