5,7-dinitro-N-(4-phenylquinolin-5-yl)quinolin-8-amine

Systemtic Name: 5,7-dinitro-N-(4-phenylquinolin-5-yl)quinolin-8-amine Openeye Name: 5,7-dinitro-N-(4-phenyl-5-quinolyl)quinolin-8-amine CAS Name: 5,7-dinitro-N-(4-phenyl-5-quinolinyl)-8-quinolinamine IUPAC Name: 5,7-dinitro-N-(4-phenylquinolin-5-yl)quinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-(4-phenyl-5-quinolyl)amine Formula: C24H15N5O4 MolecularWeight: 437.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC=C2)C=CC=C3NC4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC=C2)C=CC=C3NC4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O4/c30-28(31)20-14-21(29(32)33)24(23-17(20)8-5-12-26-23)27-19-10-4-9-18-22(19)16(11-13-25-18)15-6-2-1-3-7-15/h1-14,27H