1-azanyl-7-methyl-5-morpholin-4-yl-N-phenethyl-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-phenethyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Openeye Name: 1-amino-7-methyl-5-morpholino-N-phenethyl-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-phenethyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide IUPAC Name: 1-amino-7-methyl-5-morpholin-4-yl-N-phenethyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Traditional Name: 1-amino-7-methyl-5-morpholino-N-phenethyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-carboxamide Formula: C24H30N5O2S+ MolecularWeight: 452.5923

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)NCCC5=CC=CC=C5)N

Isomeric SMILES

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)NCCC5=CC=CC=C5)N

InChI

InChI=1S/C24H29N5O2S/c1-28-10-8-17-18(15-28)22(29-11-13-31-14-12-29)27-24-19(17)20(25)21(32-24)23(30)26-9-7-16-5-3-2-4-6-16/h2-6H,7-15,25H2,1H3,(H,26,30)/p+1