(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolyl)acrylamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N2O4/c1-25-17-12-14(13-18-21(17)27-11-10-26-18)7-8-19(24)23-16-6-2-4-15-5-3-9-22-20(15)16/h2-9,12-13H,10-11H2,1H3,(H,23,24)/b8-7+