4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-quinolin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-quinolin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[(quinoline-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[[oxo(2-quinolinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[2-(quinoline-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[(quinaldoylamino)carbamoyl]propyl]benzamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=NC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=NC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-13(2)19(25-20(28)15-7-10-16(23)11-8-15)22(30)27-26-21(29)18-12-9-14-5-3-4-6-17(14)24-18/h3-13,19H,1-2H3,(H,25,28)(H,26,29)(H,27,30)/t19-/m0/s1