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

Systemtic Name: N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitro-benzamide Formula: C29H28N4O5 MolecularWeight: 512.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC(=C(C=C5)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC(=C(C=C5)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H28N4O5/c1-17-14-18(8-12-25(17)33(35)36)29(34)31-19-9-11-24-22(15-19)28(21-6-4-5-7-23(21)32-24)30-20-10-13-26(37-2)27(16-20)38-3/h8-16H,4-7H2,1-3H3,(H,30,32)(H,31,34)