N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]pyridine-4-carbohydrazide CAS Name: N'-[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Traditional Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]isonicotinohydrazide Formula: C27H22ClN5O2 MolecularWeight: 483.94888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NNC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NNC(=O)C5=CC=NC=C5

InChI

InChI=1S/C27H22ClN5O2/c28-19-9-11-23-21(16-19)20(26(31-23)24-10-8-17-4-1-2-6-22(17)30-24)5-3-7-25(34)32-33-27(35)18-12-14-29-15-13-18/h1-2,4,6,8-16,31H,3,5,7H2,(H,32,34)(H,33,35)