2-(9-oxidanylideneacridin-10-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-quinolyl)acetamide Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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