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4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name:4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione
Openeye Name:4-[(1H-benzimidazol-2-ylmethylamino)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione
CAS Name:4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione
IUPAC Name:4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione
Traditional Name:4-[(1H-benzimidazol-2-ylmethylamino)methylene]-2-p-anisyl-isoquinoline-1,3-quinone
Formula: C26H22N4O3
MolecularWeight: 438.47788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNCC4=NC5=CC=CC=C5N4)C2=O


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNCC4=NC5=CC=CC=C5N4)C2=O


InChI

InChI=1S/C26H22N4O3/c1-33-18-12-10-17(11-13-18)16-30-25(31)20-7-3-2-6-19(20)21(26(30)32)14-27-15-24-28-22-8-4-5-9-23(22)29-24/h2-14,27H,15-16H2,1H3,(H,28,29)


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