N-acridin-9-yl-2,3-dimethoxy-benzamide

Systemtic Name: N-acridin-9-yl-2,3-dimethoxy-benzamide Openeye Name: N-acridin-9-yl-2,3-dimethoxy-benzamide CAS Name: N-(9-acridinyl)-2,3-dimethoxybenzamide IUPAC Name: N-acridin-9-yl-2,3-dimethoxybenzamide Traditional Name: N-acridin-9-yl-2,3-dimethoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-26-19-13-7-10-16(21(19)27-2)22(25)24-20-14-8-3-5-11-17(14)23-18-12-6-4-9-15(18)20/h3-13H,1-2H3,(H,23,24,25)