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

Systemtic Name: 3,5-dimethoxy-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 3,5-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=CC(=CC(=C5)OC)OC

Isomeric SMILES

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

InChI

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