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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[[[2-(3-pyridyl)quinoline-4-carbonyl]amino]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[2-(2-pyridin-3-ylquinoline-4-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[[[2-(3-pyridyl)quinoline-4-carbonyl]amino]carbamoyl]propyl]benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C28H27N5O3/c1-17(2)25(31-26(34)19-12-10-18(3)11-13-19)28(36)33-32-27(35)22-15-24(20-7-6-14-29-16-20)30-23-9-5-4-8-21(22)23/h4-17,25H,1-3H3,(H,31,34)(H,32,35)(H,33,36)