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

Systemtic Name: 2-chloranyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 2-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 2-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 2-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 2-chloro-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H24ClN3O2/c1-33-25-13-7-6-12-24(25)31-26-19-9-3-5-11-22(19)30-23-15-14-17(16-20(23)26)29-27(32)18-8-2-4-10-21(18)28/h2,4,6-8,10,12-16H,3,5,9,11H2,1H3,(H,29,32)(H,30,31)