(E)-3-(1,3-benzodioxol-5-yl)-N-(2-quinolin-8-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(8-quinolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(8-quinolinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-20(9-7-15-6-8-18-19(13-15)26-14-25-18)22-12-10-17-4-1-3-16-5-2-11-23-21(16)17/h1-9,11,13H,10,12,14H2,(H,22,24)/b9-7+