1-(4-nitrophenyl)-3-[(2-phenylquinolin-4-yl)carbonylamino]urea

Systemtic Name: 1-(4-nitrophenyl)-3-[(2-phenylquinolin-4-yl)carbonylamino]urea Openeye Name: 1-(4-nitrophenyl)-3-[(2-phenylquinoline-4-carbonyl)amino]urea CAS Name: 1-(4-nitrophenyl)-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]urea IUPAC Name: 1-(4-nitrophenyl)-3-[(2-phenylquinoline-4-carbonyl)amino]urea Traditional Name: 1-(4-nitrophenyl)-3-[(2-phenylquinoline-4-carbonyl)amino]urea Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4/c29-22(26-27-23(30)24-16-10-12-17(13-11-16)28(31)32)19-14-21(15-6-2-1-3-7-15)25-20-9-5-4-8-18(19)20/h1-14H,(H,26,29)(H2,24,27,30)