N-(3,4-dimethoxyphenyl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(9-keto-2-methoxy-acridin-10-yl)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-29-16-9-10-20-18(13-16)24(28)17-6-4-5-7-19(17)26(20)14-23(27)25-15-8-11-21(30-2)22(12-15)31-3/h4-13H,14H2,1-3H3,(H,25,27)