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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O2/c1-16-9-12-23-20(14-16)25(30)19-6-3-4-7-22(19)28(23)13-5-8-24(29)27-21-15-18(26)11-10-17(21)2/h3-4,6-7,9-12,14-15H,5,8,13H2,1-2H3,(H,27,29)