4-chloranyl-N-(2-cyanoethyl)-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-cyanoethyl)-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-cyanoethyl)-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-cyanoethyl)-N-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-cyanoethyl)-N-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-cyanoethyl)-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H14ClN3OS/c22-20-16-13-18(27-19(16)15-9-4-5-10-17(15)24-20)21(26)25(12-6-11-23)14-7-2-1-3-8-14/h1-5,7-10,13H,6,12H2