N-(4-fluorophenyl)-4-(7-nitroquinolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-(7-nitroquinolin-4-yl)piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-(7-nitro-4-quinolyl)piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-(7-nitro-4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-(7-nitroquinolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-(7-nitro-4-quinolyl)piperazine-1-carboxamide Formula: C20H18FN5O3 MolecularWeight: 395.387023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN5O3/c21-14-1-3-15(4-2-14)23-20(27)25-11-9-24(10-12-25)19-7-8-22-18-13-16(26(28)29)5-6-17(18)19/h1-8,13H,9-12H2,(H,23,27)