2-(3-cyano-7,8-dimethyl-quinolin-2-yl)sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(3-cyano-7,8-dimethyl-quinolin-2-yl)sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: 2-[(3-cyano-7,8-dimethyl-2-quinolyl)sulfanyl]-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-[(3-cyano-7,8-dimethyl-2-quinolinyl)thio]-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(3-cyano-7,8-dimethylquinolin-2-yl)sulfanyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-[(3-cyano-7,8-dimethyl-2-quinolyl)thio]-N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=C(NC(=O)NC3=O)C)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=C(NC(=O)NC3=O)C)C#N)C

InChI

InChI=1S/C19H17N5O3S/c1-9-4-5-12-6-13(7-20)18(23-15(12)10(9)2)28-8-14(25)22-16-11(3)21-19(27)24-17(16)26/h4-6H,8H2,1-3H3,(H,22,25)(H2,21,24,26,27)