N-(5-chloranyl-2-methyl-phenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(9-ketoacridin-10-yl)butyramide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H21ClN2O2/c1-16-12-13-17(25)15-20(16)26-23(28)11-6-14-27-21-9-4-2-7-18(21)24(29)19-8-3-5-10-22(19)27/h2-5,7-10,12-13,15H,6,11,14H2,1H3,(H,26,28)