N-(1H-indazol-7-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC5=C4NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC5=C4NN=C5

InChI

InChI=1S/C22H16N4O2/c27-20(24-17-9-5-6-14-12-23-25-21(14)17)13-26-18-10-3-1-7-15(18)22(28)16-8-2-4-11-19(16)26/h1-12H,13H2,(H,23,25)(H,24,27)