3-(5-azanylpentan-2-yl)-2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-quinolin-8-amine

Systemtic Name: 3-(5-azanylpentan-2-yl)-2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-quinolin-8-amine Openeye Name: 3-(4-amino-1-methyl-butyl)-2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-quinolin-8-amine CAS Name: 3-(5-aminopentan-2-yl)-2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-8-quinolinamine IUPAC Name: 3-(5-aminopentan-2-yl)-2-tert-butyl-4-ethyl-6-methoxy-5-pentoxyquinolin-8-amine Traditional Name: 4-(8-amino-5-amoxy-2-tert-butyl-4-ethyl-6-methoxy-3-quinolyl)pentylamine Formula: C26H43N3O2 MolecularWeight: 429.63852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=NC(=C(C(=C12)CC)C(C)CCCN)C(C)(C)C)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C2=NC(=C(C(=C12)CC)C(C)CCCN)C(C)(C)C)N)OC

InChI

InChI=1S/C26H43N3O2/c1-8-10-11-15-31-24-20(30-7)16-19(28)23-22(24)18(9-2)21(17(3)13-12-14-27)25(29-23)26(4,5)6/h16-17H,8-15,27-28H2,1-7H3