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

Systemtic Name: 5-ethyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-4-oxo-N-[2-(p-tolyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[2-(4-methylphenyl)ethyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-[2-(p-tolyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-3-25-19-7-5-4-6-17(19)21-18(23(25)27)14-20(28-21)22(26)24-13-12-16-10-8-15(2)9-11-16/h4-11,14H,3,12-13H2,1-2H3,(H,24,26)