N-[3-acetamido-5-[[(2-phenylquinolin-4-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(2-phenylquinolin-4-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(2-phenylquinoline-4-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(2-phenylquinoline-4-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(2-phenylquinoline-4-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C27H23N5O4 MolecularWeight: 481.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C27H23N5O4/c1-16(33)28-20-12-19(13-21(14-20)29-17(2)34)26(35)31-32-27(36)23-15-25(18-8-4-3-5-9-18)30-24-11-7-6-10-22(23)24/h3-15H,1-2H3,(H,28,33)(H,29,34)(H,31,35)(H,32,36)