2-(9-oxidanylideneacridin-10-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(5-quinolyl)acetamide Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H17N3O2/c28-23(26-20-11-5-10-19-16(20)9-6-14-25-19)15-27-21-12-3-1-7-17(21)24(29)18-8-2-4-13-22(18)27/h1-14H,15H2,(H,26,28)