2-methyl-N-[4-methyl-1-oxidanylidene-1-(2-quinolin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(2-quinolin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(quinoline-2-carbonylamino)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[oxo(2-quinolinyl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[2-(quinoline-2-carbonyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(quinaldoylamino)carbamoyl]butyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N4O3/c1-15(2)14-21(26-22(29)18-10-6-4-8-16(18)3)24(31)28-27-23(30)20-13-12-17-9-5-7-11-19(17)25-20/h4-13,15,21H,14H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)