2-[4-(6-bromanyl-3-nitro-quinolin-4-yl)piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(6-bromanyl-3-nitro-quinolin-4-yl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(6-bromo-3-nitro-4-quinolyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(6-bromo-3-nitro-4-quinolinyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(6-bromo-3-nitroquinolin-4-yl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(6-bromo-3-nitro-4-quinolyl)piperazino]-N-propyl-acetamide Formula: C18H22BrN5O3 MolecularWeight: 436.30298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C18H22BrN5O3/c1-2-5-20-17(25)12-22-6-8-23(9-7-22)18-14-10-13(19)3-4-15(14)21-11-16(18)24(26)27/h3-4,10-11H,2,5-9,12H2,1H3,(H,20,25)