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

Systemtic Name: N-(2-methylquinolin-6-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Openeye Name: N-(2-methyl-6-quinolyl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide CAS Name: N-(2-methyl-6-quinolinyl)-3-[(2-pyrazinylthio)methyl]benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Traditional Name: N-(2-methyl-6-quinolyl)-3-[(pyrazin-2-ylthio)methyl]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)CSC4=NC=CN=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

InChI

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