2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]-N-(2-methyl-4-quinolyl)propanamide CAS Name: 2-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 2-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanyl-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)thio]-N-(2-methyl-4-quinolyl)propionamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)SC3=C(C=CC(=N3)C(C)C)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)SC3=C(C=CC(=N3)C(C)C)C#N

InChI

InChI=1S/C22H22N4OS/c1-13(2)18-10-9-16(12-23)22(26-18)28-15(4)21(27)25-20-11-14(3)24-19-8-6-5-7-17(19)20/h5-11,13,15H,1-4H3,(H,24,25,27)