3-(5-azanylpentan-2-yl)-2-tert-butyl-5,6-dimethoxy-quinolin-8-amine

Systemtic Name: 3-(5-azanylpentan-2-yl)-2-tert-butyl-5,6-dimethoxy-quinolin-8-amine Openeye Name: 3-(4-amino-1-methyl-butyl)-2-tert-butyl-5,6-dimethoxy-quinolin-8-amine CAS Name: 3-(5-aminopentan-2-yl)-2-tert-butyl-5,6-dimethoxy-8-quinolinamine IUPAC Name: 3-(5-aminopentan-2-yl)-2-tert-butyl-5,6-dimethoxyquinolin-8-amine Traditional Name: 4-(8-amino-2-tert-butyl-5,6-dimethoxy-3-quinolyl)pentylamine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)C1=C(N=C2C(=C1)C(=C(C=C2N)OC)OC)C(C)(C)C

Isomeric SMILES

CC(CCCN)C1=C(N=C2C(=C1)C(=C(C=C2N)OC)OC)C(C)(C)C

InChI

InChI=1S/C20H31N3O2/c1-12(8-7-9-21)13-10-14-17(23-19(13)20(2,3)4)15(22)11-16(24-5)18(14)25-6/h10-12H,7-9,21-22H2,1-6H3