(1R,2S)-2-methyl-N-[2-oxidanylidene-2-[2-(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinyl]ethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[2-oxidanylidene-2-[2-(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinyl]ethyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[2-oxo-2-[2-[2-(3-pyridyl)quinoline-4-carbonyl]hydrazino]ethyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[2-oxo-2-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]hydrazo]ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[2-oxo-2-[2-(2-pyridin-3-ylquinoline-4-carbonyl)hydrazinyl]ethyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[2-keto-2-[N'-[2-(3-pyridyl)quinoline-4-carbonyl]hydrazino]ethyl]-2-methyl-cyclopropanecarboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-13-9-16(13)21(29)24-12-20(28)26-27-22(30)17-10-19(14-5-4-8-23-11-14)25-18-7-3-2-6-15(17)18/h2-8,10-11,13,16H,9,12H2,1H3,(H,24,29)(H,26,28)(H,27,30)/t13-,16+/m0/s1