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

Systemtic Name: N-(2,2-diethoxyethyl)-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,2-diethoxyethyl)-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2,2-diethoxyethyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC(OCC)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC(OCC)OCC

InChI

InChI=1S/C20H24N2O4S/c1-4-22-15-10-8-7-9-13(15)18-14(20(22)24)11-16(27-18)19(23)21-12-17(25-5-2)26-6-3/h7-11,17H,4-6,12H2,1-3H3,(H,21,23)