N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(9-ketoacridin-10-yl)butyramide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl)OC

InChI

InChI=1S/C25H23ClN2O4/c1-31-22-15-23(32-2)19(14-18(22)26)27-24(29)12-7-13-28-20-10-5-3-8-16(20)25(30)17-9-4-6-11-21(17)28/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,27,29)