2-[5-(3-chloranyl-4-phenyl-quinolin-2-yl)thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-(3-chloranyl-4-phenyl-quinolin-2-yl)thiophen-2-yl]ethanamide Openeye Name: 2-[5-(3-chloro-4-phenyl-2-quinolyl)-2-thienyl]acetamide CAS Name: 2-[5-(3-chloro-4-phenyl-2-quinolinyl)-2-thiophenyl]acetamide IUPAC Name: 2-[5-(3-chloro-4-phenylquinolin-2-yl)thiophen-2-yl]acetamide Traditional Name: 2-[5-(3-chloro-4-phenyl-2-quinolyl)-2-thienyl]acetamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(S4)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(S4)CC(=O)N)Cl

InChI

InChI=1S/C21H15ClN2OS/c22-20-19(13-6-2-1-3-7-13)15-8-4-5-9-16(15)24-21(20)17-11-10-14(26-17)12-18(23)25/h1-11H,12H2,(H2,23,25)