8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(3-morpholinopropyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-morpholinopropyl)thieno[3,2-c]chromene-2-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C20H22N2O4S/c1-13-3-4-16-14(11-13)18-15(20(24)26-16)12-17(27-18)19(23)21-5-2-6-22-7-9-25-10-8-22/h3-4,11-12H,2,5-10H2,1H3,(H,21,23)