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

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-methyl-benzamide Openeye Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methyl-benzamide CAS Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methylbenzamide IUPAC Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC

InChI

InChI=1S/C28H27N3O2/c1-18-9-3-4-10-20(18)28(32)29-19-15-16-24-22(17-19)27(21-11-5-6-12-23(21)30-24)31-25-13-7-8-14-26(25)33-2/h3-4,7-10,13-17H,5-6,11-12H2,1-2H3,(H,29,32)(H,30,31)