(phenylmethyl) 3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: benzyl 3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate CAS Name: 3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Traditional Name: 3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid benzyl ester Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)OCC4=CC=CC=C4)N)C5=CC=CS5

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)OCC4=CC=CC=C4)N)C5=CC=CS5

InChI

InChI=1S/C23H21N3O2S2/c1-26-10-9-16-15(12-26)18(17-8-5-11-29-17)19-20(24)21(30-22(19)25-16)23(27)28-13-14-6-3-2-4-7-14/h2-8,11H,9-10,12-13,24H2,1H3