N4,N4-dimethyl-N2-[4-[[(2-prop-2-enoxyphenyl)methylamino]methyl]cyclohexyl]quinoline-2,4-diamine

Systemtic Name: N4,N4-dimethyl-N2-[4-[[(2-prop-2-enoxyphenyl)methylamino]methyl]cyclohexyl]quinoline-2,4-diamine Openeye Name: N2-[4-[[(2-allyloxyphenyl)methylamino]methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine CAS Name: N4,N4-dimethyl-N2-[4-[[(2-prop-2-enoxyphenyl)methylamino]methyl]cyclohexyl]quinoline-2,4-diamine IUPAC Name: 4-N,4-N-dimethyl-2-N-[4-[[(2-prop-2-enoxyphenyl)methylamino]methyl]cyclohexyl]quinoline-2,4-diamine Traditional Name: [2-[[4-[[(2-allyloxybenzyl)amino]methyl]cyclohexyl]amino]-4-quinolyl]-dimethyl-amine Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC4=CC=CC=C4OCC=C

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC4=CC=CC=C4OCC=C

InChI

InChI=1S/C28H36N4O/c1-4-17-33-27-12-8-5-9-22(27)20-29-19-21-13-15-23(16-14-21)30-28-18-26(32(2)3)24-10-6-7-11-25(24)31-28/h4-12,18,21,23,29H,1,13-17,19-20H2,2-3H3,(H,30,31)