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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(2-pyridin-4-ylquinolin-4-yl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[[2-(4-pyridyl)quinoline-4-carbonyl]amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(2-pyridin-4-ylquinoline-4-carbonyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[[2-(4-pyridyl)quinoline-4-carbonyl]amino]carbamoyl]propyl]acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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=NC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-13(2)20(24-14(3)28)22(30)27-26-21(29)17-12-19(15-8-10-23-11-9-15)25-18-7-5-4-6-16(17)18/h4-13,20H,1-3H3,(H,24,28)(H,26,29)(H,27,30)