N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-(2-thienyl)acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CC5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CC5=CC=CS5)OC

InChI

InChI=1S/C27H27N3O3S/c1-32-24-12-10-18(15-25(24)33-2)29-27-20-7-3-4-8-22(20)30-23-11-9-17(14-21(23)27)28-26(31)16-19-6-5-13-34-19/h5-6,9-15H,3-4,7-8,16H2,1-2H3,(H,28,31)(H,29,30)