(E)-N-(1-cyclopropylethyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylethyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1-cyclopropylethyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1-cyclopropylethyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylethyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(1-cyclopropylethyl)-3-(8-quinolyl)acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1CC1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N2O/c1-12(13-7-8-13)19-16(20)10-9-15-5-2-4-14-6-3-11-18-17(14)15/h2-6,9-13H,7-8H2,1H3,(H,19,20)/b10-9+