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

Systemtic Name: 2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-9-oxo-acridin-10-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-methoxy-9-oxo-10-acridinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(9-keto-2-methoxy-acridin-10-yl)-N-(3-methoxyphenyl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)OC

InChI

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