5-ethyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(2-morpholinoethyl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(2-morpholin-4-ylethyl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(2-morpholinoethyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H23N3O3S/c1-2-23-16-6-4-3-5-14(16)18-15(20(23)25)13-17(27-18)19(24)21-7-8-22-9-11-26-12-10-22/h3-6,13H,2,7-12H2,1H3,(H,21,24)