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

Systemtic Name: 2-methyl-5-[2-[4-[(4-methyl-3-nitro-phenyl)methyl]piperazin-1-yl]ethoxy]quinoline Openeye Name: 2-methyl-5-[2-[4-[(4-methyl-3-nitro-phenyl)methyl]piperazin-1-yl]ethoxy]quinoline CAS Name: 2-methyl-5-[2-[4-[(4-methyl-3-nitrophenyl)methyl]-1-piperazinyl]ethoxy]quinoline IUPAC Name: 2-methyl-5-[2-[4-[(4-methyl-3-nitrophenyl)methyl]piperazin-1-yl]ethoxy]quinoline Traditional Name: 2-methyl-5-[2-[4-(4-methyl-3-nitro-benzyl)piperazino]ethoxy]quinoline Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCN(CC2)CCOC3=CC=CC4=C3C=CC(=N4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCN(CC2)CCOC3=CC=CC4=C3C=CC(=N4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O3/c1-18-6-8-20(16-23(18)28(29)30)17-27-12-10-26(11-13-27)14-15-31-24-5-3-4-22-21(24)9-7-19(2)25-22/h3-9,16H,10-15,17H2,1-2H3