8-[5-(2-methyl-5-nitro-phenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(2-methyl-5-nitro-phenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[1-methyl-4-(2-methyl-5-nitro-phenoxy)butoxy]quinolin-2-amine CAS Name: 8-[5-(2-methyl-5-nitrophenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2-methyl-5-nitrophenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[1-methyl-4-(2-methyl-5-nitro-phenoxy)butoxy]-2-quinolyl]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C21H23N3O4/c1-14-8-10-17(24(25)26)13-19(14)27-12-4-5-15(2)28-18-7-3-6-16-9-11-20(22)23-21(16)18/h3,6-11,13,15H,4-5,12H2,1-2H3,(H2,22,23)