N-[4-(5-chloranylquinolin-8-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(5-chloranylquinolin-8-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(5-chloro-8-quinolyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(5-chloro-8-quinolinyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(5-chloroquinolin-8-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-[(5-chloro-8-quinolyl)oxy]butyl]acrylamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C=CC(=O)NCCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H17ClN2O2/c1-2-15(20)18-9-3-4-11-21-14-8-7-13(17)12-6-5-10-19-16(12)14/h2,5-8,10H,1,3-4,9,11H2,(H,18,20)