4-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(4-methylphenyl)butanamide Openeye Name: 4-(2-methyl-9-oxo-acridin-10-yl)-N-(p-tolyl)butanamide CAS Name: 4-(2-methyl-9-oxo-10-acridinyl)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(2-methyl-9-oxoacridin-10-yl)-N-(4-methylphenyl)butanamide Traditional Name: 4-(9-keto-2-methyl-acridin-10-yl)-N-(p-tolyl)butyramide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H24N2O2/c1-17-9-12-19(13-10-17)26-24(28)8-5-15-27-22-7-4-3-6-20(22)25(29)21-16-18(2)11-14-23(21)27/h3-4,6-7,9-14,16H,5,8,15H2,1-2H3,(H,26,28)