(phenylmethyl) 3-azanyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: benzyl 3-amino-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid benzyl ester Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)OCC4=CC=CC=C4)N)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)OCC4=CC=CC=C4)N)C5=CC=CS5

InChI

InChI=1S/C23H20N2O2S2/c24-20-19-18(17-11-6-12-28-17)15-9-4-5-10-16(15)25-22(19)29-21(20)23(26)27-13-14-7-2-1-3-8-14/h1-3,6-8,11-12H,4-5,9-10,13,24H2