9-[(2-methoxyphenyl)amino]-N-(2-methylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-[(2-methoxyphenyl)amino]-N-(2-methylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-(2-methoxyanilino)-N-(o-tolyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-(2-methoxyanilino)-N-(2-methylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-(2-methoxyanilino)-N-(2-methylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-(o-anisidino)-N-(o-tolyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H27N3O2/c1-18-9-3-5-11-22(18)31-28(32)19-15-16-21-25(17-19)29-23-12-6-4-10-20(23)27(21)30-24-13-7-8-14-26(24)33-2/h3,5,7-9,11,13-17H,4,6,10,12H2,1-2H3,(H,29,30)(H,31,32)