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

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4OC)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4OC)N

InChI

InChI=1S/C19H20N4O2S/c1-23-8-7-13-11(10-23)9-12-16(20)17(26-19(12)22-13)18(24)21-14-5-3-4-6-15(14)25-2/h3-6,9H,7-8,10,20H2,1-2H3,(H,21,24)