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

Systemtic Name: propyl 3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-3-6-20-15(19)13-12(16)10-7-9-8-18(2)5-4-11(9)17-14(10)21-13/h7H,3-6,8,16H2,1-2H3