N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: 5-nitro-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]-2-furamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-33-21-9-5-4-8-20(21)28-24-16-6-2-3-7-18(16)27-19-11-10-15(14-17(19)24)26-25(30)22-12-13-23(34-22)29(31)32/h4-5,8-14H,2-3,6-7H2,1H3,(H,26,30)(H,27,28)