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

Systemtic Name: N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-ethoxy-benzamide Openeye Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-ethoxy-benzamide CAS Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-ethoxybenzamide IUPAC Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-ethoxybenzamide Traditional Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-ethoxy-benzamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H31N3O4/c1-4-37-26-12-8-6-10-22(26)30(34)32-19-13-15-25-23(17-19)29(21-9-5-7-11-24(21)33-25)31-20-14-16-27(35-2)28(18-20)36-3/h6,8,10,12-18H,4-5,7,9,11H2,1-3H3,(H,31,33)(H,32,34)