N-[1-[2-[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C23H23ClN4O3/c1-13(2)21(25-14(3)29)23(31)28-27-22(30)18-12-20(15-8-10-16(24)11-9-15)26-19-7-5-4-6-17(18)19/h4-13,21H,1-3H3,(H,25,29)(H,27,30)(H,28,31)