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

Systemtic Name: N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-nitro-benzamide Openeye Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-nitro-benzamide CAS Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-nitrobenzamide IUPAC Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-nitrobenzamide Traditional Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-nitro-benzamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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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=CC=C5[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5[N+](=O)[O-])OC

InChI

InChI=1S/C28H26N4O5/c1-36-25-14-12-18(16-26(25)37-2)29-27-19-7-3-5-9-22(19)31-23-13-11-17(15-21(23)27)30-28(33)20-8-4-6-10-24(20)32(34)35/h4,6,8,10-16H,3,5,7,9H2,1-2H3,(H,29,31)(H,30,33)