2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-methyl-5-quinolyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-methylquinolin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-methyl-5-quinolyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C17H16N4O3/c1-9-6-7-11-13(18-9)4-3-5-14(11)20-15(22)8-12-10(2)19-17(24)21-16(12)23/h3-7H,8H2,1-2H3,(H,20,22)(H2,19,21,23,24)