(E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-22-16-6-5-15(11-14(16)4-9-20(22)24)21-19(23)8-3-13-2-7-17-18(10-13)26-12-25-17/h2-3,5-8,10-11H,4,9,12H2,1H3,(H,21,23)/b8-3+