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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]but-2-enamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]but-2-enamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-butenamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]but-2-enamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-but-2-enamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-15(16-7-8-20-21(12-16)29-10-9-28-20)11-23(27)25(2)14-17-13-22(26)24-19-6-4-3-5-18(17)19/h3-8,11-13H,9-10,14H2,1-2H3,(H,24,26)