N-(4-methyl-2-oxidanyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-14-10-11-17(20(25)12-14)23-21(26)13-24-18-8-4-2-6-15(18)22(27)16-7-3-5-9-19(16)24/h2-12,25H,13H2,1H3,(H,23,26)