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

Systemtic Name: 4-bromanyl-3-methoxy-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 4-bromo-3-methoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 4-bromo-3-methoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 4-bromo-3-methoxy-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 4-bromo-3-methoxy-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C28H26BrN3O3 MolecularWeight: 532.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC(=C(C=C5)Br)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC(=C(C=C5)Br)OC

InChI

InChI=1S/C28H26BrN3O3/c1-34-25-10-6-5-9-24(25)32-27-19-7-3-4-8-22(19)31-23-14-12-18(16-20(23)27)30-28(33)17-11-13-21(29)26(15-17)35-2/h5-6,9-16H,3-4,7-8H2,1-2H3,(H,30,33)(H,31,32)