methyl 3-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-26-20(25)18-15(8-9-27-18)23-19(24)11-6-7-13-16(10-11)22-14-5-3-2-4-12(14)17(13)21/h6-10H,2-5H2,1H3,(H,23,24)