N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(6-chloro-4-phenylquinolin-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]thiophene-2-carboxamide Formula: C26H17ClN2OS MolecularWeight: 440.94398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H17ClN2OS/c27-19-11-12-23-22(15-19)21(17-6-2-1-3-7-17)16-24(29-23)18-8-4-9-20(14-18)28-26(30)25-10-5-13-31-25/h1-16H,(H,28,30)