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

Systemtic Name: (E)-N-(oxolan-2-ylmethyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(2-oxolanylmethyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(oxolan-2-ylmethyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-16(19-12-15-7-3-11-21-15)9-8-14-5-1-4-13-6-2-10-18-17(13)14/h1-2,4-6,8-10,15H,3,7,11-12H2,(H,19,20)/b9-8+