benzimidazol-1-yl-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: benzimidazol-1-yl-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: benzimidazol-1-yl-[2-(5-chloro-2-thienyl)-4-quinolyl]methanone CAS Name: 1-benzimidazolyl-[2-(5-chloro-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: benzimidazol-1-yl-[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone Traditional Name: benzimidazol-1-yl-[2-(5-chloro-2-thienyl)-4-quinolyl]methanone Formula: C21H12ClN3OS MolecularWeight: 389.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H12ClN3OS/c22-20-10-9-19(27-20)17-11-14(13-5-1-2-6-15(13)24-17)21(26)25-12-23-16-7-3-4-8-18(16)25/h1-12H