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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C18H20N4O2S/c1-10-7-17(19-15-8-13(24-4)5-6-14(10)15)25-9-16(23)20-18-11(2)21-22-12(18)3/h5-8H,9H2,1-4H3,(H,20,23)(H,21,22)