N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=C(C=NN3C)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=C(C=NN3C)C#N

InChI

InChI=1S/C19H19N5O2S/c1-11-8-16(22-17-14(11)6-5-7-15(17)26-4)27-12(2)19(25)23-18-13(9-20)10-21-24(18)3/h5-8,10,12H,1-4H3,(H,23,25)