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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C27H23BrClN3O2 MolecularWeight: 536.84742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrClN3O2/c1-34-25-9-5-4-8-24(25)32-26-18-6-2-3-7-22(18)31-23-13-11-17(15-20(23)26)30-27(33)19-14-16(28)10-12-21(19)29/h4-5,8-15H,2-3,6-7H2,1H3,(H,30,33)(H,31,32)