N-(2-methylquinolin-6-yl)-3-(pyrazin-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-(2-methylquinolin-6-yl)-3-(pyrazin-2-ylmethylsulfanyl)benzamide Openeye Name: N-(2-methyl-6-quinolyl)-3-(pyrazin-2-ylmethylsulfanyl)benzamide CAS Name: N-(2-methyl-6-quinolinyl)-3-(2-pyrazinylmethylthio)benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-3-(pyrazin-2-ylmethylsulfanyl)benzamide Traditional Name: N-(2-methyl-6-quinolyl)-3-(pyrazin-2-ylmethylthio)benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)SCC4=NC=CN=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)SCC4=NC=CN=C4

InChI

InChI=1S/C22H18N4OS/c1-15-5-6-16-11-18(7-8-21(16)25-15)26-22(27)17-3-2-4-20(12-17)28-14-19-13-23-9-10-24-19/h2-13H,14H2,1H3,(H,26,27)