ethyl 3-azanyl-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-6-(1,1-dimethylpropyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-6-tert-amyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)OCC)N

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)OCC)N

InChI

InChI=1S/C19H26N2O2S/c1-5-19(3,4)12-7-8-14-11(9-12)10-13-15(20)16(18(22)23-6-2)24-17(13)21-14/h10,12H,5-9,20H2,1-4H3