6-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methyl-3-quinolinecarbohydrazide IUPAC Name: 6-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-methylquinoline-3-carbohydrazide Traditional Name: 6-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-quinoline-3-carbohydrazide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17ClN4O2/c1-12-17(9-13-8-15(22)6-7-18(13)24-12)21(28)26-25-20(27)10-14-11-23-19-5-3-2-4-16(14)19/h2-9,11,23H,10H2,1H3,(H,25,27)(H,26,28)