N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)quinoline-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-methoxyphenyl)quinoline-4-carbonyl]hydrazino]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NC4CC4

InChI

InChI=1S/C22H20N4O4/c1-30-15-10-6-13(7-11-15)19-12-17(16-4-2-3-5-18(16)24-19)20(27)25-26-22(29)21(28)23-14-8-9-14/h2-7,10-12,14H,8-9H2,1H3,(H,23,28)(H,25,27)(H,26,29)