1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carboxamide

Systemtic Name: 1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carboxamide Openeye Name: 1-amino-7,8,8-trimethyl-5-morpholino-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carboxamide CAS Name: 1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carboxamide IUPAC Name: 1-amino-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carboxamide Traditional Name: 1-amino-7,8,8-trimethyl-5-morpholino-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=C(SC3=NC(=C2CN1C)N4CCOCC4)C(=O)N)N)C

Isomeric SMILES

CC1(CC2=C3C(=C(SC3=NC(=C2CN1C)N4CCOCC4)C(=O)N)N)C

InChI

InChI=1S/C18H25N5O2S/c1-18(2)8-10-11(9-22(18)3)16(23-4-6-25-7-5-23)21-17-12(10)13(19)14(26-17)15(20)24/h4-9,19H2,1-3H3,(H2,20,24)