N2-[4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine

Systemtic Name: N2-[4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine Openeye Name: N2-[4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine CAS Name: N2-[4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]methyl]cyclohexyl]-N4,N4-dimethylquinoline-2,4-diamine IUPAC Name: 2-N-[4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]methyl]cyclohexyl]-4-N,4-N-dimethylquinoline-2,4-diamine Traditional Name: [2-[[4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]methyl]cyclohexyl]amino]-4-quinolyl]-dimethyl-amine Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C27H34N4O3/c1-31(2)23-14-26(30-22-7-5-4-6-21(22)23)29-20-10-8-18(9-11-20)15-28-16-19-12-24(32-3)27-25(13-19)33-17-34-27/h4-7,12-14,18,20,28H,8-11,15-17H2,1-3H3,(H,29,30)