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

Systemtic Name: N-(2-methoxyethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-methoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-methoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCOC

InChI

InChI=1S/C16H16N2O3S/c1-9-3-4-12-10(7-9)14-11(15(19)18-12)8-13(22-14)16(20)17-5-6-21-2/h3-4,7-8H,5-6H2,1-2H3,(H,17,20)(H,18,19)