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

Systemtic Name: N-(2,4-dimethylphenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(2,4-dimethylphenyl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-(2,4-dimethylphenyl)-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C26H26N2O2 MolecularWeight: 398.49684

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-17-10-12-22(19(3)15-17)27-25(29)9-6-14-28-23-8-5-4-7-20(23)26(30)21-16-18(2)11-13-24(21)28/h4-5,7-8,10-13,15-16H,6,9,14H2,1-3H3,(H,27,29)