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

Systemtic Name: 6-methoxy-N-(2-morpholin-4-ylethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-(2-morpholinoethyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-[2-(4-morpholinyl)ethyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-(2-morpholin-4-ylethyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-(2-morpholinoethyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C19H21N3O3S/c1-24-15-2-3-16-13(11-15)10-14-12-17(26-19(14)21-16)18(23)20-4-5-22-6-8-25-9-7-22/h2-3,10-12H,4-9H2,1H3,(H,20,23)