N'-[2-(1H-indol-3-yl)ethanoyl]-2,6-dimethyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2,6-dimethyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2,6-dimethyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,6-dimethyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2,6-dimethylquinoline-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2,6-dimethyl-cinchoninohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O2/c1-13-7-8-20-17(9-13)18(10-14(2)24-20)22(28)26-25-21(27)11-15-12-23-19-6-4-3-5-16(15)19/h3-10,12,23H,11H2,1-2H3,(H,25,27)(H,26,28)