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

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-4-quinolyl)acrylamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C=CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)/C=C/C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C20H16N2O3/c1-13-11-17(15-6-2-3-7-16(15)21-13)22-19(23)10-9-14-5-4-8-18-20(14)25-12-24-18/h2-11H,12H2,1H3,(H,21,22,23)/b10-9+