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

Systemtic Name: ethyl 3-azanyl-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: ethyl 3-amino-6-isopropyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate CAS Name: 3-amino-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Traditional Name: 3-amino-6-isopropyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid ethyl ester Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-4-21-16(20)14-13(17)11-7-10-8-19(9(2)3)6-5-12(10)18-15(11)22-14/h7,9H,4-6,8,17H2,1-3H3