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

Systemtic Name: 3-(5-azanylpentan-2-yl)-2-cyclohexyl-5,6-dimethoxy-quinolin-8-amine Openeye Name: 3-(4-amino-1-methyl-butyl)-2-cyclohexyl-5,6-dimethoxy-quinolin-8-amine CAS Name: 3-(5-aminopentan-2-yl)-2-cyclohexyl-5,6-dimethoxy-8-quinolinamine IUPAC Name: 3-(5-aminopentan-2-yl)-2-cyclohexyl-5,6-dimethoxyquinolin-8-amine Traditional Name: 4-(8-amino-2-cyclohexyl-5,6-dimethoxy-3-quinolyl)pentylamine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)C1=C(N=C2C(=C1)C(=C(C=C2N)OC)OC)C3CCCCC3

Isomeric SMILES

CC(CCCN)C1=C(N=C2C(=C1)C(=C(C=C2N)OC)OC)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-14(8-7-11-23)16-12-17-21(18(24)13-19(26-2)22(17)27-3)25-20(16)15-9-5-4-6-10-15/h12-15H,4-11,23-24H2,1-3H3