2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(8-methoxy-2-methyl-4-quinolyl)sulfanyl]-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-[(8-methoxy-2-methyl-4-quinolinyl)thio]-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(8-methoxy-2-methylquinolin-4-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-[(8-methoxy-2-methyl-4-quinolyl)thio]-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N4O2S/c1-14-11-21(17-8-6-10-20(29-3)23(17)25-14)30-13-22(28)27-24-12-18-15(2)26-19-9-5-4-7-16(18)19/h4-12,24H,13H2,1-3H3,(H,27,28)