N-(8-methylquinolin-5-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C=CC=N2

InChI

InChI=1S/C25H19N3O2/c1-16-12-13-20(17-9-6-14-26-24(16)17)27-23(29)15-28-21-10-4-2-7-18(21)25(30)19-8-3-5-11-22(19)28/h2-14H,15H2,1H3,(H,27,29)