2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-quinolin-8-amine

Systemtic Name: 2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-quinolin-8-amine Openeye Name: 2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-quinolin-8-amine CAS Name: 2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-8-quinolinamine IUPAC Name: 2-tert-butyl-4-ethyl-6-methoxy-5-pentoxyquinolin-8-amine Traditional Name: (5-amoxy-2-tert-butyl-4-ethyl-6-methoxy-8-quinolyl)amine Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=C1C(=CC(=N2)C(C)(C)C)CC)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C2=C1C(=CC(=N2)C(C)(C)C)CC)N)OC

InChI

InChI=1S/C21H32N2O2/c1-7-9-10-11-25-20-16(24-6)13-15(22)19-18(20)14(8-2)12-17(23-19)21(3,4)5/h12-13H,7-11,22H2,1-6H3