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

Systemtic Name: 1-azanyl-7-methyl-5-morpholin-4-yl-N-(phenylmethyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Openeye Name: 1-amino-N-benzyl-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide CAS Name: 1-amino-7-methyl-5-(4-morpholinyl)-N-(phenylmethyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide IUPAC Name: 1-amino-N-benzyl-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-benzyl-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Formula: C23H28N5O2S+ MolecularWeight: 438.56572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)NCC5=CC=CC=C5)N

Isomeric SMILES

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)NCC5=CC=CC=C5)N

InChI

InChI=1S/C23H27N5O2S/c1-27-8-7-16-17(14-27)21(28-9-11-30-12-10-28)26-23-18(16)19(24)20(31-23)22(29)25-13-15-5-3-2-4-6-15/h2-6H,7-14,24H2,1H3,(H,25,29)/p+1