N-cyclopropyl-2-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[2-(2-methylquinoline-4-carbonyl)hydrazino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[2-(2-methylquinoline-4-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[N'-(2-methylquinoline-4-carbonyl)hydrazino]-2-phenyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N4O2/c1-14-13-18(17-9-5-6-10-19(17)23-14)21(27)26-25-20(15-7-3-2-4-8-15)22(28)24-16-11-12-16/h2-10,13,16,20,25H,11-12H2,1H3,(H,24,28)(H,26,27)