N-(2,2-dimethoxyethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC(OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC(OC)OC

InChI

InChI=1S/C17H18N2O4S/c1-9-4-5-12-10(6-9)15-11(16(20)19-12)7-13(24-15)17(21)18-8-14(22-2)23-3/h4-7,14H,8H2,1-3H3,(H,18,21)(H,19,20)