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

Systemtic Name: 3-azanyl-8-methyl-N-(2-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-methyl-N-(2-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-methyl-N-[2-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-methyl-N-(2-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-methyl-N-(2-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C23H22N4O2S/c1-14-5-4-6-15-13-16-19(24)21(30-23(16)26-20(14)15)22(28)25-17-7-2-3-8-18(17)27-9-11-29-12-10-27/h2-8,13H,9-12,24H2,1H3,(H,25,28)