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

Systemtic Name: 1-azanyl-N,7-dimethyl-5-morpholin-4-yl-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Openeye Name: 1-amino-N,7-dimethyl-5-morpholino-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide CAS Name: 1-amino-N,7-dimethyl-5-(4-morpholinyl)-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide IUPAC Name: 1-amino-N,7-dimethyl-5-morpholin-4-yl-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Traditional Name: 1-amino-N,7-dimethyl-5-morpholino-N-phenyl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2S/c1-26-9-8-16-17(14-26)21(28-10-12-30-13-11-28)25-22-18(16)19(24)20(31-22)23(29)27(2)15-6-4-3-5-7-15/h3-7H,8-14,24H2,1-2H3