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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c26-19(24-25-21(28)20(27)22-14-10-11-14)16-12-18(13-6-2-1-3-7-13)23-17-9-5-4-8-15(16)17/h1-9,12,14H,10-11H2,(H,22,27)(H,24,26)(H,25,28)