(E)-N-pentan-3-yl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-pentan-3-yl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1-ethylpropyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-pentan-3-yl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-pentan-3-yl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(1-ethylpropyl)-3-(8-quinolyl)acrylamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H20N2O/c1-3-15(4-2)19-16(20)11-10-14-8-5-7-13-9-6-12-18-17(13)14/h5-12,15H,3-4H2,1-2H3,(H,19,20)/b11-10+