N-[(4-chlorophenyl)methyl]-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(9-ketoacridin-10-yl)butyramide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c25-18-13-11-17(12-14-18)16-26-23(28)10-5-15-27-21-8-3-1-6-19(21)24(29)20-7-2-4-9-22(20)27/h1-4,6-9,11-14H,5,10,15-16H2,(H,26,28)