4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C1=O)CO

InChI

InChI=1S/C21H18N4O2/c1-13-20(27)17(15(12-26)10-22-13)11-23-16-8-6-14(7-9-16)21-24-18-4-2-3-5-19(18)25-21/h2-11,23,26H,12H2,1H3,(H,24,25)