3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-(8-methyl-5-quinolyl)propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=C(NC(=NC3=O)SC)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=C(NC(=NC3=O)SC)C)C=CC=N2

InChI

InChI=1S/C19H20N4O2S/c1-11-6-8-15(14-5-4-10-20-17(11)14)22-16(24)9-7-13-12(2)21-19(26-3)23-18(13)25/h4-6,8,10H,7,9H2,1-3H3,(H,22,24)(H,21,23,25)