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

Systemtic Name: ethyl 3-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-2-25-20(24)18-17(21)15-10-14-12-23(11-13-6-4-3-5-7-13)9-8-16(14)22-19(15)26-18/h3-7,10H,2,8-9,11-12,21H2,1H3