2-methyl-N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]propanamide

Systemtic Name: 2-methyl-N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]propanamide Openeye Name: 2-methyl-N-(2-methyl-5,8-dioxo-7-quinolyl)propanamide CAS Name: 2-methyl-N-(2-methyl-5,8-dioxo-7-quinolinyl)propanamide IUPAC Name: 2-methyl-N-(2-methyl-5,8-dioxoquinolin-7-yl)propanamide Traditional Name: N-(5,8-diketo-2-methyl-7-quinolyl)-2-methyl-propionamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC(=O)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC(=O)C(C)C

InChI

InChI=1S/C14H14N2O3/c1-7(2)14(19)16-10-6-11(17)9-5-4-8(3)15-12(9)13(10)18/h4-7H,1-3H3,(H,16,19)