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

Systemtic Name: N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]furan-2-carboxamide Openeye Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]furan-2-carboxamide CAS Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-furancarboxamide IUPAC Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]furan-2-carboxamide Traditional Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-furamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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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)C5=CC=CO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=CO5)OC

InChI

InChI=1S/C26H25N3O4/c1-31-22-12-10-17(15-24(22)32-2)27-25-18-6-3-4-7-20(18)29-21-11-9-16(14-19(21)25)28-26(30)23-8-5-13-33-23/h5,8-15H,3-4,6-7H2,1-2H3,(H,27,29)(H,28,30)