N-(6-acetamidoacridin-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-acetamidoacridin-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-acetamidoacridin-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-acetamido-3-acridinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-acetamidoacridin-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-acetamidoacridin-3-yl)-3,4-dimethoxy-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21N3O4/c1-14(28)25-18-7-4-15-10-16-5-8-19(13-21(16)27-20(15)12-18)26-24(29)17-6-9-22(30-2)23(11-17)31-3/h4-13H,1-3H3,(H,25,28)(H,26,29)