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

Systemtic Name: 3-azanyl-6-ethyl-N-(4-ethylphenyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-ethyl-N-(4-ethylphenyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-6-ethyl-N-(4-ethylphenyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-ethyl-N-(4-ethylphenyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-ethyl-N-(4-ethylphenyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)CC)N=C3S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)CC)N=C3S2)N

InChI

InChI=1S/C21H24N4OS/c1-3-13-5-7-15(8-6-13)23-20(26)19-18(22)16-11-14-12-25(4-2)10-9-17(14)24-21(16)27-19/h5-8,11H,3-4,9-10,12,22H2,1-2H3,(H,23,26)