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

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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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=CC=C5OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O4/c1-17-15-18(11-14-25(17)32(34)35)28(33)29-19-12-13-23-21(16-19)27(20-7-3-4-8-22(20)30-23)31-24-9-5-6-10-26(24)36-2/h5-6,9-16H,3-4,7-8H2,1-2H3,(H,29,33)(H,30,31)