N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]cyclohexanecarboxamide Formula: C28H33N3O2 MolecularWeight: 443.58052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC

InChI

InChI=1S/C28H33N3O2/c1-18-11-13-19(14-12-18)28(32)29-20-15-16-24-22(17-20)27(21-7-3-4-8-23(21)30-24)31-25-9-5-6-10-26(25)33-2/h5-6,9-10,15-19H,3-4,7-8,11-14H2,1-2H3,(H,29,32)(H,30,31)