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

Systemtic Name: propan-2-yl 3-azanyl-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)OC(C)C)N

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)OC(C)C)N

InChI

InChI=1S/C17H23N3O2S/c1-9(2)20-6-5-13-11(8-20)7-12-14(18)15(23-16(12)19-13)17(21)22-10(3)4/h7,9-10H,5-6,8,18H2,1-4H3