(E)-3-(1,3-benzodioxol-4-yl)-N-quinolin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-N-quinolin-4-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(4-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-N-quinolin-4-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(4-quinolyl)acrylamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=CC(=O)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/C(=O)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O3/c22-18(9-8-13-4-3-7-17-19(13)24-12-23-17)21-16-10-11-20-15-6-2-1-5-14(15)16/h1-11H,12H2,(H,20,21,22)/b9-8+