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

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)C5=CC=CS5)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)C5=CC=CS5)N

InChI

InChI=1S/C24H22N4O2S2/c1-13(29)14-5-7-15(8-6-14)26-23(30)22-21(25)20-19(18-4-3-11-31-18)16-12-28(2)10-9-17(16)27-24(20)32-22/h3-8,11H,9-10,12,25H2,1-2H3,(H,26,30)