N-[2-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[2-(4-methylphenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]ethyl]-2-phenyl-acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3/c1-18-11-13-20(14-12-18)24-16-22(21-9-5-6-10-23(21)29-24)27(34)31-30-26(33)17-28-25(32)15-19-7-3-2-4-8-19/h2-14,16H,15,17H2,1H3,(H,28,32)(H,30,33)(H,31,34)