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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c1-2-25-18-6-4-3-5-16(18)20-17(22(25)27)13-19(28-20)21(26)24-12-11-14-7-9-15(23)10-8-14/h3-10,13H,2,11-12H2,1H3,(H,24,26)