1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-7,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-4,7-diium-2-carboxamide

Systemtic Name: 1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-7,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-4,7-diium-2-carboxamide Openeye Name: 1-amino-7,8,8-trimethyl-5-morpholino-7,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-4,7-diium-2-carboxamide CAS Name: 1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-7,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-4,7-diium-2-carboxamide IUPAC Name: 1-amino-7,8,8-trimethyl-5-morpholin-4-yl-7,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-4,7-diium-2-carboxamide Traditional Name: 1-amino-7,8,8-trimethyl-5-morpholino-7,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-4,7-diium-2-carboxamide Formula: C18H27N5O2S+2 MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=C(SC3=[NH+]C(=C2C[NH+]1C)N4CCOCC4)C(=O)N)N)C

Isomeric SMILES

CC1(CC2=C3C(=C(SC3=[NH+]C(=C2C[NH+]1C)N4CCOCC4)C(=O)N)N)C

InChI

InChI=1S/C18H25N5O2S/c1-18(2)8-10-11(9-22(18)3)16(23-4-6-25-7-5-23)21-17-12(10)13(19)14(26-17)15(20)24/h4-9,19H2,1-3H3,(H2,20,24)/p+2