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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(5-chlorothiophen-2-yl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C17H10ClN3OS MolecularWeight: 339.7988

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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=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)N4C=CC=N4

InChI

InChI=1S/C17H10ClN3OS/c18-16-7-6-15(23-16)14-10-12(17(22)21-9-3-8-19-21)11-4-1-2-5-13(11)20-14/h1-10H