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

Systemtic Name: (1-azanyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-phenyl-methanone Openeye Name: (1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-phenyl-methanone CAS Name: [1-amino-7-methyl-5-(4-morpholinyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl]-phenylmethanone IUPAC Name: (1-amino-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-phenylmethanone Traditional Name: (1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-phenyl-methanone Formula: C22H25N4O2S+ MolecularWeight: 409.5245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-25-8-7-15-16(13-25)21(26-9-11-28-12-10-26)24-22-17(15)18(23)20(29-22)19(27)14-5-3-2-4-6-14/h2-6H,7-13,23H2,1H3/p+1