5-[2-[4-[(4-chloranyl-3-nitro-phenyl)methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline

Systemtic Name: 5-[2-[4-[(4-chloranyl-3-nitro-phenyl)methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline Openeye Name: 5-[2-[4-[(4-chloro-3-nitro-phenyl)methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline CAS Name: 5-[2-[4-[(4-chloro-3-nitrophenyl)methyl]-1-piperazinyl]ethoxy]-2-methylquinoline IUPAC Name: 5-[2-[4-[(4-chloro-3-nitrophenyl)methyl]piperazin-1-yl]ethoxy]-2-methylquinoline Traditional Name: 5-[2-[4-(4-chloro-3-nitro-benzyl)piperazino]ethoxy]-2-methyl-quinoline Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H25ClN4O3/c1-17-5-7-19-21(25-17)3-2-4-23(19)31-14-13-26-9-11-27(12-10-26)16-18-6-8-20(24)22(15-18)28(29)30/h2-8,15H,9-14,16H2,1H3