4-[4-(5-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-methyl-quinoline

Systemtic Name: 4-[4-(5-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-methyl-quinoline Openeye Name: 4-[4-(5-chloro-2-nitro-phenyl)piperazin-1-yl]-2-methyl-quinoline CAS Name: 4-[4-(5-chloro-2-nitrophenyl)-1-piperazinyl]-2-methylquinoline IUPAC Name: 4-[4-(5-chloro-2-nitrophenyl)piperazin-1-yl]-2-methylquinoline Traditional Name: 4-[4-(5-chloro-2-nitro-phenyl)piperazino]-2-methyl-quinoline Formula: C20H19ClN4O2 MolecularWeight: 382.84346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O2/c1-14-12-19(16-4-2-3-5-17(16)22-14)23-8-10-24(11-9-23)20-13-15(21)6-7-18(20)25(26)27/h2-7,12-13H,8-11H2,1H3