N-(6-chloranylquinolin-8-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(3-thienyl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(3-thienyl)propionamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCC3=CSC=C3)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCC3=CSC=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c17-13-8-12-2-1-6-18-16(12)14(9-13)19-15(20)4-3-11-5-7-21-10-11/h1-2,5-10H,3-4H2,(H,19,20)