N'-[4-(1H-indol-3-yl)butanoyl]-2-pyridin-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]-2-pyridin-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]-2-(2-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]-2-(2-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]-2-pyridin-2-ylquinoline-4-carbohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]-2-(2-pyridyl)cinchoninohydrazide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H23N5O2/c33-26(14-7-8-18-17-29-22-11-3-1-9-19(18)22)31-32-27(34)21-16-25(24-13-5-6-15-28-24)30-23-12-4-2-10-20(21)23/h1-6,9-13,15-17,29H,7-8,14H2,(H,31,33)(H,32,34)