2-(9-oxidanylideneacridin-10-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O2/c26-20(24-23-13-15-6-5-11-22-12-15)14-25-18-9-3-1-7-16(18)21(27)17-8-2-4-10-19(17)25/h1-13H,14H2,(H,24,26)/b23-13+