3,6-dinitro-4-phenyl-2-piperidin-1-yl-quinoline

Systemtic Name: 3,6-dinitro-4-phenyl-2-piperidin-1-yl-quinoline Openeye Name: 3,6-dinitro-4-phenyl-2-(1-piperidyl)quinoline CAS Name: 3,6-dinitro-4-phenyl-2-(1-piperidinyl)quinoline IUPAC Name: 3,6-dinitro-4-phenyl-2-piperidin-1-ylquinoline Traditional Name: 3,6-dinitro-4-phenyl-2-piperidino-quinoline Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c25-23(26)15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)19(24(27)28)20(21-17)22-11-5-2-6-12-22/h1,3-4,7-10,13H,2,5-6,11-12H2