3-azanyl-N-(2-chloranylpyridin-3-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-chloranylpyridin-3-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chloro-3-pyridyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(2-chloro-3-pyridinyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(2-chloropyridin-3-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chloro-3-pyridyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(N=CC=C4)Cl)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(N=CC=C4)Cl)N

InChI

InChI=1S/C17H16ClN5OS/c1-23-6-4-11-9(8-23)7-10-13(19)14(25-17(10)22-11)16(24)21-12-3-2-5-20-15(12)18/h2-3,5,7H,4,6,8,19H2,1H3,(H,21,24)