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

Systemtic Name: (E)-N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(2-thienyl)acrylamide Formula: C28H27N3O3S MolecularWeight: 485.59728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)/C=C/C5=CC=CS5)OC

InChI

InChI=1S/C28H27N3O3S/c1-33-25-13-10-19(17-26(25)34-2)30-28-21-7-3-4-8-23(21)31-24-12-9-18(16-22(24)28)29-27(32)14-11-20-6-5-15-35-20/h5-6,9-17H,3-4,7-8H2,1-2H3,(H,29,32)(H,30,31)/b14-11+