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

Systemtic Name: 4-methoxy-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 4-methoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 4-methoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 4-methoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 4-methoxy-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC=CC=C5OC

InChI

InChI=1S/C28H27N3O3/c1-33-20-14-11-18(12-15-20)28(32)29-19-13-16-24-22(17-19)27(21-7-3-4-8-23(21)30-24)31-25-9-5-6-10-26(25)34-2/h5-6,9-17H,3-4,7-8H2,1-2H3,(H,29,32)(H,30,31)