(E)-3-[4-(cyanomethoxy)phenyl]-N-(8-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(8-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(8-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(8-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(8-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(8-methyl-5-quinolyl)acrylamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C=CC3=CC=C(C=C3)OCC#N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC=C(C=C3)OCC#N)C=CC=N2

InChI

InChI=1S/C21H17N3O2/c1-15-4-10-19(18-3-2-13-23-21(15)18)24-20(25)11-7-16-5-8-17(9-6-16)26-14-12-22/h2-11,13H,14H2,1H3,(H,24,25)/b11-7+