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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4/c1-2-23-17-7-6-16(12-15(17)5-10-21(23)25)22-20(24)9-4-14-3-8-18-19(11-14)27-13-26-18/h3-4,6-9,11-12H,2,5,10,13H2,1H3,(H,22,24)/b9-4+