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

Systemtic Name: methyl 3-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: methyl 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate CAS Name: 3-amino-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Traditional Name: 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid methyl ester Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC3=C(CCN(C3)CC4=CC=CC=C4)N=C2S1)N

Isomeric SMILES

COC(=O)C1=C(C2=CC3=C(CCN(C3)CC4=CC=CC=C4)N=C2S1)N

InChI

InChI=1S/C19H19N3O2S/c1-24-19(23)17-16(20)14-9-13-11-22(10-12-5-3-2-4-6-12)8-7-15(13)21-18(14)25-17/h2-6,9H,7-8,10-11,20H2,1H3