3-azanyl-7-methoxy-N-(2-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methoxy-N-(2-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-(2-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-[2-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-(2-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-(2-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=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4N5CCOCC5)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4N5CCOCC5)N

InChI

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