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

Systemtic Name: 3-azanyl-N-(2-chloranylpyridin-3-yl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chloro-3-pyridyl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(2-chloro-3-pyridinyl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(2-chloropyridin-3-yl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chloro-3-pyridyl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(N=CC=C4)Cl)N

Isomeric SMILES

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(N=CC=C4)Cl)N

InChI

InChI=1S/C18H18ClN5OS/c1-2-24-7-5-12-10(9-24)8-11-14(20)15(26-18(11)23-12)17(25)22-13-4-3-6-21-16(13)19/h3-4,6,8H,2,5,7,9,20H2,1H3,(H,22,25)