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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O5/c1-36-25-10-6-5-9-23(25)31-27-19-7-3-4-8-21(19)30-22-13-12-18(16-20(22)27)29-28(33)17-11-14-26(37-2)24(15-17)32(34)35/h5-6,9-16H,3-4,7-8H2,1-2H3,(H,29,33)(H,30,31)