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

Systemtic Name: N-[4-(2-methylquinolin-8-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(2-methyl-8-quinolyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(2-methyl-8-quinolinyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-methylquinolin-8-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-[(2-methyl-8-quinolyl)oxy]butyl]acrylamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCNC(=O)C=C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCNC(=O)C=C)C=C1

InChI

InChI=1S/C17H20N2O2/c1-3-16(20)18-11-4-5-12-21-15-8-6-7-14-10-9-13(2)19-17(14)15/h3,6-10H,1,4-5,11-12H2,2H3,(H,18,20)