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

Systemtic Name: ethyl 1-azanyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C3CCN(CC3=C(N=C2S1)N4CCOCC4)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C3CCN(CC3=C(N=C2S1)N4CCOCC4)C)N

InChI

InChI=1S/C18H24N4O3S/c1-3-25-18(23)15-14(19)13-11-4-5-21(2)10-12(11)16(20-17(13)26-15)22-6-8-24-9-7-22/h3-10,19H2,1-2H3