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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N2O/c20-16(19-15-8-1-2-9-15)11-10-14-6-3-5-13-7-4-12-18-17(13)14/h3-7,10-12,15H,1-2,8-9H2,(H,19,20)/b11-10+