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

Systemtic Name: 1-azanyl-N,N-dibutyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Openeye Name: 1-amino-N,N-dibutyl-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide CAS Name: 1-amino-N,N-dibutyl-7-methyl-5-(4-morpholinyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide IUPAC Name: 1-amino-N,N-dibutyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Traditional Name: 1-amino-N,N-dibutyl-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Formula: C24H37N5O2S MolecularWeight: 459.64788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O2S/c1-4-6-9-29(10-7-5-2)24(30)21-20(25)19-17-8-11-27(3)16-18(17)22(26-23(19)32-21)28-12-14-31-15-13-28/h4-16,25H2,1-3H3