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

Systemtic Name: 4-bromanyl-N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-3-methoxy-benzamide Openeye Name: 4-bromo-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methoxy-benzamide CAS Name: 4-bromo-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methoxybenzamide IUPAC Name: 4-bromo-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methoxybenzamide Traditional Name: 4-bromo-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methoxy-benzamide Formula: C29H28BrN3O4 MolecularWeight: 562.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC(=C(C=C5)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC(=C(C=C5)Br)OC)OC

InChI

InChI=1S/C29H28BrN3O4/c1-35-25-13-10-19(16-27(25)37-3)31-28-20-6-4-5-7-23(20)33-24-12-9-18(15-21(24)28)32-29(34)17-8-11-22(30)26(14-17)36-2/h8-16H,4-7H2,1-3H3,(H,31,33)(H,32,34)