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

Systemtic Name: N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]pyridine-4-carbohydrazide CAS Name: N'-[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Traditional Name: N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]isonicotinohydrazide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC=NC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC=NC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N5O2/c1-18-9-11-24-22(17-18)21(27(31-24)25-12-10-19-5-2-3-7-23(19)30-25)6-4-8-26(34)32-33-28(35)20-13-15-29-16-14-20/h2-3,5,7,9-17,31H,4,6,8H2,1H3,(H,32,34)(H,33,35)