(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloranylquinolin-2-yl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloranylquinolin-2-yl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloro-2-quinolyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloro-2-quinolinyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloroquinolin-2-yl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-ethyl-N-piperonyl-acrylamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C22H19ClN2O3/c1-2-25(13-15-3-9-20-21(11-15)28-14-27-20)22(26)10-8-18-7-5-16-4-6-17(23)12-19(16)24-18/h3-12H,2,13-14H2,1H3/b10-8+