N-(5,8-dimethoxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(5,8-dimethoxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2,2-dimethyl-propanamide CAS Name: N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2,2-dimethylpropanamide IUPAC Name: N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2,2-dimethylpropanamide Traditional Name: N-(2-keto-5,8-dimethoxy-4-methyl-1H-quinolin-6-yl)-2,2-dimethyl-propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C(=C12)OC)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C(=C12)OC)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C17H22N2O4/c1-9-7-12(20)19-14-11(22-5)8-10(15(23-6)13(9)14)18-16(21)17(2,3)4/h7-8H,1-6H3,(H,18,21)(H,19,20)