(E)-3-(1,3-benzodioxol-5-yl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,6,8-trimethyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,6,8-trimethyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,6,8-trimethyl-4-quinolyl)acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H20N2O3/c1-13-8-14(2)22-17(9-13)18(10-15(3)23-22)24-21(25)7-5-16-4-6-19-20(11-16)27-12-26-19/h4-11H,12H2,1-3H3,(H,23,24,25)/b7-5+