3-[3-(2,2-dimethoxyethylimino)butanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[3-(2,2-dimethoxyethylimino)butanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[3-(2,2-dimethoxyethylimino)butanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[3-(2,2-dimethoxyethylimino)-1-oxobutyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[3-(2,2-dimethoxyethylimino)butanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[3-(2,2-dimethoxyethylimino)butanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(OC)OC)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC(=NCC(OC)OC)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C18H22N2O5/c1-11(19-10-15(24-3)25-4)9-14(21)16-17(22)12-7-5-6-8-13(12)20(2)18(16)23/h5-8,15,23H,9-10H2,1-4H3