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

Systemtic Name: 2-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]acetamide CAS Name: 2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-methylphenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C22H22N4O3/c1-13(2)23-21(28)22(29)26-25-20(27)17-12-19(15-10-8-14(3)9-11-15)24-18-7-5-4-6-16(17)18/h4-13H,1-3H3,(H,23,28)(H,25,27)(H,26,29)