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

Systemtic Name: 3-chloranyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 3-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 3-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 3-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 3-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=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O2/c1-33-25-12-5-4-11-24(25)31-26-20-9-2-3-10-22(20)30-23-14-13-19(16-21(23)26)29-27(32)17-7-6-8-18(28)15-17/h4-8,11-16H,2-3,9-10H2,1H3,(H,29,32)(H,30,31)