N-(3-chloranyl-2-methyl-phenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-(3-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/c1-16-12-13-23-19(15-16)25(30)18-7-3-4-10-22(18)28(23)14-6-11-24(29)27-21-9-5-8-20(26)17(21)2/h3-5,7-10,12-13,15H,6,11,14H2,1-2H3,(H,27,29)