2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-nitroquinolin-5-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-nitroquinolin-5-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-nitro-5-quinolyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(6-nitro-5-quinolinyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-nitroquinolin-5-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(6-nitro-5-quinolyl)acetamide Formula: C21H20FN5O3 MolecularWeight: 409.413603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN5O3/c22-15-3-5-16(6-4-15)26-12-10-25(11-13-26)14-20(28)24-21-17-2-1-9-23-18(17)7-8-19(21)27(29)30/h1-9H,10-14H2,(H,24,28)