2-[[2,4-bis(oxidanylidene)-1H-quinolin-6-yl]oxy]-N-[(4-prop-1-en-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-quinolin-6-yl]oxy]-N-[(4-prop-1-en-2-ylphenyl)methyl]ethanamide Openeye Name: 2-[(2,4-dioxo-1H-quinolin-6-yl)oxy]-N-[(4-isopropenylphenyl)methyl]acetamide CAS Name: 2-[(2,4-dioxo-1H-quinolin-6-yl)oxy]-N-[[4-(1-methylethenyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2,4-dioxo-1H-quinolin-6-yl)oxy]-N-[(4-prop-1-en-2-ylphenyl)methyl]acetamide Traditional Name: 2-[(2,4-diketo-1H-quinolin-6-yl)oxy]-N-(4-isopropenylbenzyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3=O

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3=O

InChI

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