N-(5-chloranylquinolin-8-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-3-methyl-but-2-enamide Openeye Name: N-(5-chloro-8-quinolyl)-3-methyl-but-2-enamide CAS Name: N-(5-chloro-8-quinolinyl)-3-methyl-2-butenamide IUPAC Name: N-(5-chloroquinolin-8-yl)-3-methylbut-2-enamide Traditional Name: N-(5-chloro-8-quinolyl)-3-methyl-but-2-enamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C2C(=C(C=C1)Cl)C=CC=N2)C

Isomeric SMILES

CC(=CC(=O)NC1=C2C(=C(C=C1)Cl)C=CC=N2)C

InChI

InChI=1S/C14H13ClN2O/c1-9(2)8-13(18)17-12-6-5-11(15)10-4-3-7-16-14(10)12/h3-8H,1-2H3,(H,17,18)