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

Systemtic Name: 5-[2-[4-[(4-methoxy-3-nitro-phenyl)methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline Openeye Name: 5-[2-[4-[(4-methoxy-3-nitro-phenyl)methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline CAS Name: 5-[2-[4-[(4-methoxy-3-nitrophenyl)methyl]-1-piperazinyl]ethoxy]-2-methylquinoline IUPAC Name: 5-[2-[4-[(4-methoxy-3-nitrophenyl)methyl]piperazin-1-yl]ethoxy]-2-methylquinoline Traditional Name: 5-[2-[4-(4-methoxy-3-nitro-benzyl)piperazino]ethoxy]-2-methyl-quinoline Formula: C24H28N4O4 MolecularWeight: 436.50352

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-18-6-8-20-21(25-18)4-3-5-23(20)32-15-14-26-10-12-27(13-11-26)17-19-7-9-24(31-2)22(16-19)28(29)30/h3-9,16H,10-15,17H2,1-2H3