2,3-dimethoxy-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C29H29N3O4/c1-34-25-13-7-6-12-24(25)32-27-19-9-4-5-11-22(19)31-23-16-15-18(17-21(23)27)30-29(33)20-10-8-14-26(35-2)28(20)36-3/h6-8,10,12-17H,4-5,9,11H2,1-3H3,(H,30,33)(H,31,32)