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

Systemtic Name: 4-chloranyl-N-(2-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-cyanophenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H10ClN3OS MolecularWeight: 363.8202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3OS/c20-18-13-9-16(19(24)23-14-7-3-1-5-11(14)10-21)25-17(13)12-6-2-4-8-15(12)22-18/h1-9H,(H,23,24)