N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]sulfanyl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[7-methoxy-4-(3-pyridinyl)-2-quinolinyl]thio]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(7-methoxy-4-pyridin-3-ylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]thio]acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CN=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-13-22(14(2)27-26-13)25-20(28)12-30-21-10-18(15-5-4-8-23-11-15)17-7-6-16(29-3)9-19(17)24-21/h4-11H,12H2,1-3H3,(H,25,28)(H,26,27)