1-azanyl-N-(4-ethanoylphenyl)-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-ethanoylphenyl)-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-1-amino-7-methyl-5-(4-morpholinyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-amino-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C4CCN(CC4=C(N=C3S2)N5CCOCC5)C)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C4CCN(CC4=C(N=C3S2)N5CCOCC5)C)N

InChI

InChI=1S/C24H27N5O3S/c1-14(30)15-3-5-16(6-4-15)26-23(31)21-20(25)19-17-7-8-28(2)13-18(17)22(27-24(19)33-21)29-9-11-32-12-10-29/h3-6H,7-13,25H2,1-2H3,(H,26,31)