3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]prop-2-enamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]prop-2-enamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]prop-2-enamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-propenamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]prop-2-enamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-acrylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O4/c1-24(14-16-13-21(25)23-18-5-3-2-4-17(16)18)22(26)9-7-15-6-8-19-20(12-15)28-11-10-27-19/h2-9,12-13H,10-11,14H2,1H3,(H,23,25)