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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2S/c1-3-25-7-6-14-11(10-25)8-13-17(22)18(28-20(13)24-14)19(26)23-15-9-12(21)4-5-16(15)27-2/h4-5,8-9H,3,6-7,10,22H2,1-2H3,(H,23,26)