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

Systemtic Name: N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]pyridine-4-carbohydrazide CAS Name: N'-[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Traditional Name: N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]isonicotinohydrazide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC=NC=C5

InChI

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