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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCCC4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCCC4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C20H15ClN2O2S/c21-13-7-5-12(6-8-13)9-10-22-20(25)17-11-15-18(26-17)14-3-1-2-4-16(14)23-19(15)24/h1-8,11H,9-10H2,(H,22,25)(H,23,24)