N-(3,4-dimethoxyphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C23H20N2O4/c1-28-20-12-11-15(13-21(20)29-2)24-22(26)14-25-18-9-5-3-7-16(18)23(27)17-8-4-6-10-19(17)25/h3-13H,14H2,1-2H3,(H,24,26)