N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-[(4-methyl-2-quinolinyl)thio]acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylquinolin-2-yl)sulfanylacetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[(4-methyl-2-quinolyl)thio]acetohydrazide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4OS/c1-14-11-22(25-19-9-5-3-7-16(14)19)28-13-21(27)26-23-12-18-15(2)24-20-10-6-4-8-17(18)20/h3-12,23H,13H2,1-2H3,(H,26,27)