(3Z)-3-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-7-ethoxy-quinolin-2-one

Systemtic Name: (3Z)-3-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-7-ethoxy-quinolin-2-one Openeye Name: (3Z)-3-[[2-(1H-benzimidazol-2-yl)anilino]methylene]-7-ethoxy-quinolin-2-one CAS Name: (3Z)-3-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-7-ethoxy-2-quinolinone IUPAC Name: (3Z)-3-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-7-ethoxyquinolin-2-one Traditional Name: (3Z)-3-[[2-(1H-benzimidazol-2-yl)anilino]methylene]-7-ethoxy-carbostyril Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=O)C(=CNC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C=C2C=C1

Isomeric SMILES

CCOC1=CC2=NC(=O)/C(=C\NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)/C=C2C=C1

InChI

InChI=1S/C25H20N4O2/c1-2-31-18-12-11-16-13-17(25(30)29-23(16)14-18)15-26-20-8-4-3-7-19(20)24-27-21-9-5-6-10-22(21)28-24/h3-15,26H,2H2,1H3,(H,27,28)/b17-15-