2-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[3-[2-(2-thienyl)ethynyl]phenyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-[2-(2-thienyl)ethynyl]phenyl]-1H-quinoline-4-carboxamide Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C22H14N2O2S/c25-21-14-19(18-8-1-2-9-20(18)24-21)22(26)23-16-6-3-5-15(13-16)10-11-17-7-4-12-27-17/h1-9,12-14H,(H,23,26)(H,24,25)