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

Systemtic Name: propan-2-yl 3-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-13(2)26-21(25)19-18(22)16-10-15-12-24(11-14-6-4-3-5-7-14)9-8-17(15)23-20(16)27-19/h3-7,10,13H,8-9,11-12,22H2,1-2H3