2,4-dimethoxy-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 2,4-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 2,4-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 2,4-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(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC)OC

InChI

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