(E)-N-(6-chloranylquinolin-4-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranylquinolin-4-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-4-quinolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-4-quinolinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-chloroquinolin-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-chloro-4-quinolyl)-3-(2-thienyl)acrylamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-11-3-5-14-13(10-11)15(7-8-18-14)19-16(20)6-4-12-2-1-9-21-12/h1-10H,(H,18,19,20)/b6-4+