3-azanyl-8-ethyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-8-ethyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-ethyl-N-(4-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-ethyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-ethyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-ethyl-N-(4-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H24N4O2S/c1-2-15-4-3-5-16-14-19-20(25)22(31-24(19)27-21(15)16)23(29)26-17-6-8-18(9-7-17)28-10-12-30-13-11-28/h3-9,14H,2,10-13,25H2,1H3,(H,26,29)