2,6-dimethoxy-4-methyl-N-(5-nitropentan-2-yl)-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine

Systemtic Name: 2,6-dimethoxy-4-methyl-N-(5-nitropentan-2-yl)-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine Openeye Name: 2,6-dimethoxy-4-methyl-N-(1-methyl-4-nitro-butyl)-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine CAS Name: 2,6-dimethoxy-4-methyl-N-(5-nitropentan-2-yl)-5-[3-(trifluoromethyl)phenoxy]-8-quinolinamine IUPAC Name: 2,6-dimethoxy-4-methyl-N-(5-nitropentan-2-yl)-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine Traditional Name: [2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]-(1-methyl-4-nitro-butyl)amine Formula: C24H26F3N3O5 MolecularWeight: 493.47555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCC[N+](=O)[O-])OC)OC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCC[N+](=O)[O-])OC)OC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H26F3N3O5/c1-14-11-20(34-4)29-22-18(28-15(2)7-6-10-30(31)32)13-19(33-3)23(21(14)22)35-17-9-5-8-16(12-17)24(25,26)27/h5,8-9,11-13,15,28H,6-7,10H2,1-4H3