dimethyl 5-azanyl-3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OCC4=C(SC(=C4C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OCC4=C(SC(=C4C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C24H24N2O6S/c1-12-8-9-17-14(10-12)18(13-6-4-5-7-16(13)26-17)23(28)32-11-15-19(22(27)30-2)21(25)33-20(15)24(29)31-3/h8-10H,4-7,11,25H2,1-3H3