N-(8-chloranylquinolin-5-yl)-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-4,5-dimethyl-thiophene-2-carboxamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)C

InChI

InChI=1S/C16H13ClN2OS/c1-9-8-14(21-10(9)2)16(20)19-13-6-5-12(17)15-11(13)4-3-7-18-15/h3-8H,1-2H3,(H,19,20)