N-acridin-9-yl-3,4,5-trimethoxy-benzamide

Systemtic Name: N-acridin-9-yl-3,4,5-trimethoxy-benzamide Openeye Name: N-acridin-9-yl-3,4,5-trimethoxy-benzamide CAS Name: N-(9-acridinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-acridin-9-yl-3,4,5-trimethoxybenzamide Traditional Name: N-acridin-9-yl-3,4,5-trimethoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O4/c1-27-19-12-14(13-20(28-2)22(19)29-3)23(26)25-21-15-8-4-6-10-17(15)24-18-11-7-5-9-16(18)21/h4-13H,1-3H3,(H,24,25,26)