N-(2-methylquinolin-3-yl)-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methylquinolin-3-yl)-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-methyl-3-quinolyl)-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide CAS Name: N-(2-methyl-3-quinolinyl)-4-[2-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methylquinolin-3-yl)-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-methyl-3-quinolyl)-4-[2-(methylthio)phenyl]piperazine-1-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4SC

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4SC

InChI

InChI=1S/C22H24N4OS/c1-16-19(15-17-7-3-4-8-18(17)23-16)24-22(27)26-13-11-25(12-14-26)20-9-5-6-10-21(20)28-2/h3-10,15H,11-14H2,1-2H3,(H,24,27)