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

Systemtic Name: (4-chlorophenyl) 3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: (4-chlorophenyl) 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate CAS Name: 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Traditional Name: 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid (4-chlorophenyl) ester Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)OC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)OC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H16ClN3O2S/c1-22-7-6-14-10(9-22)8-13-15(20)16(25-17(13)21-14)18(23)24-12-4-2-11(19)3-5-12/h2-5,8H,6-7,9,20H2,1H3