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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C23H20N2O2/c1-15-11-12-17(13-16(15)2)24-22(26)14-25-20-9-5-3-7-18(20)23(27)19-8-4-6-10-21(19)25/h3-13H,14H2,1-2H3,(H,24,26)