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

Systemtic Name: methyl 1-azanyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxylate Openeye Name: methyl 1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxylate CAS Name: 1-amino-7-methyl-5-(4-morpholinyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxylic acid methyl ester IUPAC Name: methyl 1-amino-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxylate Traditional Name: 1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxylic acid methyl ester Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-20-4-3-10-11(9-20)15(21-5-7-24-8-6-21)19-16-12(10)13(18)14(25-16)17(22)23-2/h3-9,18H2,1-2H3