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

Systemtic Name: 2-(3-cyano-6-propan-2-yl-quinolin-2-yl)sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: 2-[(3-cyano-6-isopropyl-2-quinolyl)sulfanyl]-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-[(3-cyano-6-propan-2-yl-2-quinolinyl)thio]-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(3-cyano-6-propan-2-ylquinolin-2-yl)sulfanyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-[(3-cyano-6-isopropyl-2-quinolyl)thio]-N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NC(=O)CSC2=NC3=C(C=C(C=C3)C(C)C)C=C2C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NC(=O)CSC2=NC3=C(C=C(C=C3)C(C)C)C=C2C#N

InChI

InChI=1S/C20H19N5O3S/c1-10(2)12-4-5-15-13(6-12)7-14(8-21)19(23-15)29-9-16(26)24-17-11(3)22-20(28)25-18(17)27/h4-7,10H,9H2,1-3H3,(H,24,26)(H2,22,25,27,28)