3-azanyl-6-methoxy-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methoxy-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-N-(4-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxy-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-N-(4-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H22N4O3S/c1-29-17-6-7-19-14(12-17)13-18-20(24)21(31-23(18)26-19)22(28)25-15-2-4-16(5-3-15)27-8-10-30-11-9-27/h2-7,12-13H,8-11,24H2,1H3,(H,25,28)