3-azanyl-N-(4-ethanoylphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

InChI

InChI=1S/C20H20N4O2S/c1-11(25)12-3-5-14(6-4-12)22-19(26)18-17(21)15-9-13-10-24(2)8-7-16(13)23-20(15)27-18/h3-6,9H,7-8,10,21H2,1-2H3,(H,22,26)