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

Systemtic Name: 3-(5-azanylpentan-2-yl)-2-tert-butyl-4-ethyl-6-methoxy-5-octoxy-quinolin-8-amine Openeye Name: 3-(4-amino-1-methyl-butyl)-2-tert-butyl-4-ethyl-6-methoxy-5-octoxy-quinolin-8-amine CAS Name: 3-(5-aminopentan-2-yl)-2-tert-butyl-4-ethyl-6-methoxy-5-octoxy-8-quinolinamine IUPAC Name: 3-(5-aminopentan-2-yl)-2-tert-butyl-4-ethyl-6-methoxy-5-octoxyquinolin-8-amine Traditional Name: 4-(8-amino-2-tert-butyl-4-ethyl-6-methoxy-5-octoxy-3-quinolyl)pentylamine Formula: C29H49N3O2 MolecularWeight: 471.71826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C2=NC(=C(C(=C12)CC)C(C)CCCN)C(C)(C)C)N)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C2=NC(=C(C(=C12)CC)C(C)CCCN)C(C)(C)C)N)OC

InChI

InChI=1S/C29H49N3O2/c1-8-10-11-12-13-14-18-34-27-23(33-7)19-22(31)26-25(27)21(9-2)24(20(3)16-15-17-30)28(32-26)29(4,5)6/h19-20H,8-18,30-31H2,1-7H3