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

Systemtic Name: N-(3-chlorophenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-16-11-12-22-20(14-16)24(29)19-8-2-3-9-21(19)27(22)13-5-10-23(28)26-18-7-4-6-17(25)15-18/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,26,28)