N-(6-chloranylquinolin-8-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=C5C(=CC(=C4)Cl)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=C5C(=CC(=C4)Cl)C=CC=N5

InChI

InChI=1S/C24H16ClN3O2/c25-16-12-15-6-5-11-26-23(15)19(13-16)27-22(29)14-28-20-9-3-1-7-17(20)24(30)18-8-2-4-10-21(18)28/h1-13H,14H2,(H,27,29)