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

Systemtic Name: 1-azanyl-N-(4-methoxyphenyl)-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Openeye Name: 1-amino-N-(4-methoxyphenyl)-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide CAS Name: 1-amino-N-(4-methoxyphenyl)-7-methyl-5-(4-morpholinyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide IUPAC Name: 1-amino-N-(4-methoxyphenyl)-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Traditional Name: 1-amino-N-(4-methoxyphenyl)-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3S/c1-27-8-7-16-17(13-27)21(28-9-11-31-12-10-28)26-23-18(16)19(24)20(32-23)22(29)25-14-3-5-15(30-2)6-4-14/h3-6H,7-13,24H2,1-2H3,(H,25,29)