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

Systemtic Name: 3-azanyl-8-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-methyl-N-(4-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-methyl-N-(4-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=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

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