N-(4-methylphenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-(4-methylphenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: 4-(9-oxoacridin-10-yl)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(4-methylphenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: 4-(9-ketoacridin-10-yl)-N-(p-tolyl)butyramide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-17-12-14-18(15-13-17)25-23(27)11-6-16-26-21-9-4-2-7-19(21)24(28)20-8-3-5-10-22(20)26/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,25,27)