(4-fluorophenyl)-[4-(5-nitroquinolin-8-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[4-(5-nitroquinolin-8-yl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-fluorophenyl)-[4-(5-nitro-8-quinolyl)-1,4-diazepan-1-yl]methanone CAS Name: (4-fluorophenyl)-[4-(5-nitro-8-quinolinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-fluorophenyl)-[4-(5-nitroquinolin-8-yl)-1,4-diazepan-1-yl]methanone Traditional Name: (4-fluorophenyl)-[4-(5-nitro-8-quinolyl)-1,4-diazepan-1-yl]methanone Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=C(C=C2)F)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=C(C=C2)F)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H19FN4O3/c22-16-6-4-15(5-7-16)21(27)25-12-2-11-24(13-14-25)19-9-8-18(26(28)29)17-3-1-10-23-20(17)19/h1,3-10H,2,11-14H2