3-cyclohexyl-N5-[(2,4-dimethoxyphenyl)methyl]-N4,N4-dimethyl-quinoline-2,4,5-triamine

Systemtic Name: 3-cyclohexyl-N5-[(2,4-dimethoxyphenyl)methyl]-N4,N4-dimethyl-quinoline-2,4,5-triamine Openeye Name: 3-cyclohexyl-N5-[(2,4-dimethoxyphenyl)methyl]-N4,N4-dimethyl-quinoline-2,4,5-triamine CAS Name: 3-cyclohexyl-N5-[(2,4-dimethoxyphenyl)methyl]-N4,N4-dimethylquinoline-2,4,5-triamine IUPAC Name: 3-cyclohexyl-5-N-[(2,4-dimethoxyphenyl)methyl]-4-N,4-N-dimethylquinoline-2,4,5-triamine Traditional Name: [2-amino-3-cyclohexyl-5-[(2,4-dimethoxybenzyl)amino]-4-quinolyl]-dimethyl-amine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NC2=C1C(=CC=C2)NCC3=C(C=C(C=C3)OC)OC)N)C4CCCCC4

Isomeric SMILES

CN(C)C1=C(C(=NC2=C1C(=CC=C2)NCC3=C(C=C(C=C3)OC)OC)N)C4CCCCC4

InChI

InChI=1S/C26H34N4O2/c1-30(2)25-23(17-9-6-5-7-10-17)26(27)29-21-12-8-11-20(24(21)25)28-16-18-13-14-19(31-3)15-22(18)32-4/h8,11-15,17,28H,5-7,9-10,16H2,1-4H3,(H2,27,29)