N-(1H-indazol-6-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1H-indazol-6-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=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)C=NN5

InChI

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