2-[1-(methoxymethyl)-4-oxidanylidene-quinolin-3-yl]-2-methyl-propanamide

Systemtic Name: 2-[1-(methoxymethyl)-4-oxidanylidene-quinolin-3-yl]-2-methyl-propanamide Openeye Name: 2-[1-(methoxymethyl)-4-oxo-3-quinolyl]-2-methyl-propanamide CAS Name: 2-[1-(methoxymethyl)-4-oxo-3-quinolinyl]-2-methylpropanamide IUPAC Name: 2-[1-(methoxymethyl)-4-oxoquinolin-3-yl]-2-methylpropanamide Traditional Name: 2-[4-keto-1-(methoxymethyl)-3-quinolyl]-2-methyl-propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C2C1=O)COC)C(=O)N

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C2C1=O)COC)C(=O)N

InChI

InChI=1S/C15H18N2O3/c1-15(2,14(16)19)11-8-17(9-20-3)12-7-5-4-6-10(12)13(11)18/h4-8H,9H2,1-3H3,(H2,16,19)