1-azanyl-N-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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-(3-methoxyphenyl)-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide CAS Name: 1-amino-N-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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-(3-methoxyphenyl)-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Formula: C23H28N5O3S+ MolecularWeight: 454.56512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)NC5=CC(=CC=C5)OC)N

Isomeric SMILES

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)NC5=CC(=CC=C5)OC)N

InChI

InChI=1S/C23H27N5O3S/c1-27-7-6-16-17(13-27)21(28-8-10-31-11-9-28)26-23-18(16)19(24)20(32-23)22(29)25-14-4-3-5-15(12-14)30-2/h3-5,12H,6-11,13,24H2,1-2H3,(H,25,29)/p+1