5-nitro-8-(4-propylpiperazin-1-yl)quinoline

Systemtic Name: 5-nitro-8-(4-propylpiperazin-1-yl)quinoline Openeye Name: 5-nitro-8-(4-propylpiperazin-1-yl)quinoline CAS Name: 5-nitro-8-(4-propyl-1-piperazinyl)quinoline IUPAC Name: 5-nitro-8-(4-propylpiperazin-1-yl)quinoline Traditional Name: 5-nitro-8-(4-propylpiperazino)quinoline Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CCCN1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H20N4O2/c1-2-8-18-9-11-19(12-10-18)15-6-5-14(20(21)22)13-4-3-7-17-16(13)15/h3-7H,2,8-12H2,1H3