2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4,6-dimethyl-2-quinolyl)sulfanyl]-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,6-dimethyl-2-quinolinyl)thio]-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,6-dimethyl-2-quinolyl)thio]-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N4OS/c1-14-8-9-21-18(10-14)15(2)11-23(26-21)29-13-22(28)27-24-12-19-16(3)25-20-7-5-4-6-17(19)20/h4-12,24H,13H2,1-3H3,(H,27,28)