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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(2-thiophen-3-ylethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[2-(3-thienyl)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[2-(3-thiophenyl)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(2-thiophen-3-ylethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[2-(3-thienyl)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCC4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCC4=CSC=C4

InChI

InChI=1S/C19H16N2O2S2/c1-11-2-3-15-13(8-11)17-14(18(22)21-15)9-16(25-17)19(23)20-6-4-12-5-7-24-10-12/h2-3,5,7-10H,4,6H2,1H3,(H,20,23)(H,21,22)