(1-azanyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-piperidin-1-yl-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)-piperidin-1-yl-methanone Openeye Name: (1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-(1-piperidyl)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]-(1-piperidinyl)methanone 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)-piperidin-1-ylmethanone Traditional Name: (1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-piperidino-methanone Formula: C21H30N5O2S+ MolecularWeight: 416.5602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)N5CCCCC5)N

Isomeric SMILES

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)N5CCCCC5)N

InChI

InChI=1S/C21H29N5O2S/c1-24-8-5-14-15(13-24)19(25-9-11-28-12-10-25)23-20-16(14)17(22)18(29-20)21(27)26-6-3-2-4-7-26/h2-13,22H2,1H3/p+1