(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid (5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methyl ester IUPAC Name: (5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H21N3O4S/c1-2-29-23(28)20-16(15(11-24)21(25)31-20)12-30-22(27)19-13-7-3-5-9-17(13)26-18-10-6-4-8-14(18)19/h3,5,7,9H,2,4,6,8,10,12,25H2,1H3