1-azanyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide

Systemtic Name: 1-azanyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Openeye Name: 1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide CAS Name: 1-amino-7-methyl-5-(4-morpholinyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide IUPAC Name: 1-amino-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Traditional Name: 1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=C(SC3=NC(=C2C1)N4CCOCC4)C(=O)N)N

Isomeric SMILES

CN1CCC2=C3C(=C(SC3=NC(=C2C1)N4CCOCC4)C(=O)N)N

InChI

InChI=1S/C16H21N5O2S/c1-20-3-2-9-10(8-20)15(21-4-6-23-7-5-21)19-16-11(9)12(17)13(24-16)14(18)22/h2-8,17H2,1H3,(H2,18,22)