N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]-2-(2-thienyl)acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C26H25N3O2S/c1-31-24-11-5-4-10-23(24)29-26-19-8-2-3-9-21(19)28-22-13-12-17(15-20(22)26)27-25(30)16-18-7-6-14-32-18/h4-7,10-15H,2-3,8-9,16H2,1H3,(H,27,30)(H,28,29)