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

Systemtic Name: 1-azanyl-7-methyl-5-morpholin-4-yl-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Openeye Name: 1-amino-7-methyl-5-morpholino-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide CAS Name: 1-amino-7-methyl-5-(4-morpholinyl)-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide IUPAC Name: 1-amino-7-methyl-5-morpholin-4-yl-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Traditional Name: 1-amino-7-methyl-5-morpholino-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=C(SC3=NC(=C2C1)N4CCOCC4)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

CN1CCC2=C3C(=C(SC3=NC(=C2C1)N4CCOCC4)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C22H25N5O2S/c1-26-8-7-15-16(13-26)20(27-9-11-29-12-10-27)25-22-17(15)18(23)19(30-22)21(28)24-14-5-3-2-4-6-14/h2-6H,7-13,23H2,1H3,(H,24,28)