N-(6-imidazol-1-ylpyridin-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C23H17N5O2/c29-22(26-16-9-10-21(25-13-16)27-12-11-24-15-27)14-28-19-7-3-1-5-17(19)23(30)18-6-2-4-8-20(18)28/h1-13,15H,14H2,(H,26,29)