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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H20N2O/c1-13(2)10-12-18-16(20)9-8-15-6-3-5-14-7-4-11-19-17(14)15/h3-9,11,13H,10,12H2,1-2H3,(H,18,20)/b9-8+