propan-2-yl 3-(3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: propan-2-yl 3-(3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: isopropyl 3-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-oxo-propanoate CAS Name: 3-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-oxopropanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 3-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-keto-propionic acid isopropyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-9(2)23-14(22)7-13(21)16-15(18)11-6-10-8-20(3)5-4-12(10)19-17(11)24-16/h6,9H,4-5,7-8,18H2,1-3H3