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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-15-8-10-20-18(12-15)24(28)17-6-4-5-7-19(17)26(20)14-23(27)25-16-9-11-21(29-2)22(13-16)30-3/h4-13H,14H2,1-3H3,(H,25,27)