N-[4-[(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-nitro-2-oxo-1-phenyl-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[(3-nitro-2-oxo-1-phenyl-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-nitro-2-oxo-1-phenylquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-3-nitro-1-phenyl-4-quinolyl)amino]phenyl]acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-15(28)24-16-11-13-17(14-12-16)25-21-19-9-5-6-10-20(19)26(18-7-3-2-4-8-18)23(29)22(21)27(30)31/h2-14,25H,1H3,(H,24,28)