N-[2-(4-tert-butylphenoxy)ethyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-nitroquinolin-8-amine Traditional Name: 2-(4-tert-butylphenoxy)ethyl-(5-nitro-8-quinolyl)amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)15-6-8-16(9-7-15)27-14-13-22-18-10-11-19(24(25)26)17-5-4-12-23-20(17)18/h4-12,22H,13-14H2,1-3H3