[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OC(C)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OC(C)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H27N3O4/c1-15-8-13-23-21(14-15)24(20-6-4-5-7-22(20)29-23)26(32)33-16(2)25(31)28-19-11-9-18(10-12-19)27-17(3)30/h8-14,16H,4-7H2,1-3H3,(H,27,30)(H,28,31)