N-(3,4-dimethylphenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(3,4-dimethylphenyl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-(3,4-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=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC(=C(C=C4)C)C

InChI

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