1-azanyl-N,N-diethyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide

Systemtic Name: 1-azanyl-N,N-diethyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Openeye Name: 1-amino-N,N-diethyl-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide CAS Name: 1-amino-N,N-diethyl-7-methyl-5-(4-morpholinyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide IUPAC Name: 1-amino-N,N-diethyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Traditional Name: 1-amino-N,N-diethyl-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Formula: C20H30N5O2S+ MolecularWeight: 404.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C3CCN(CC3=C([NH+]=C2S1)N4CCOCC4)C)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C3CCN(CC3=C([NH+]=C2S1)N4CCOCC4)C)N

InChI

InChI=1S/C20H29N5O2S/c1-4-24(5-2)20(26)17-16(21)15-13-6-7-23(3)12-14(13)18(22-19(15)28-17)25-8-10-27-11-9-25/h4-12,21H2,1-3H3/p+1