N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]-piperonylamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H25N3O4/c1-33-24-9-5-4-8-23(24)31-27-19-6-2-3-7-21(19)30-22-12-11-18(15-20(22)27)29-28(32)17-10-13-25-26(14-17)35-16-34-25/h4-5,8-15H,2-3,6-7,16H2,1H3,(H,29,32)(H,30,31)