N-(3-methoxyphenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-(3-methoxyphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-15-10-11-21-19(12-15)23(27)18-8-3-4-9-20(18)25(21)14-22(26)24-16-6-5-7-17(13-16)28-2/h3-13H,14H2,1-2H3,(H,24,26)