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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCCCCNC(=O)C=C

InChI

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