6-chloranyl-2-methyl-N-(1-thiophen-2-ylethyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(1-thiophen-2-ylethyl)quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[1-(2-thienyl)ethyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-(1-thiophen-2-ylethyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-(1-thiophen-2-ylethyl)quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[1-(2-thienyl)ethyl]quinoline-3-carboxamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2OS/c1-10-14(9-12-8-13(18)5-6-15(12)19-10)17(21)20-11(2)16-4-3-7-22-16/h3-9,11H,1-2H3,(H,20,21)