N2-[4-[[1-(diphenylmethyl)azetidin-3-yl]methylamino]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine

Systemtic Name: N2-[4-[[1-(diphenylmethyl)azetidin-3-yl]methylamino]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine Openeye Name: N2-[4-[(1-benzhydrylazetidin-3-yl)methylamino]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine CAS Name: N2-[4-[[1-(diphenylmethyl)-3-azetidinyl]methylamino]cyclohexyl]-N4,N4-dimethylquinoline-2,4-diamine IUPAC Name: 2-N-[4-[(1-benzhydrylazetidin-3-yl)methylamino]cyclohexyl]-4-N,4-N-dimethylquinoline-2,4-diamine Traditional Name: [2-[[4-[(1-benzhydrylazetidin-3-yl)methylamino]cyclohexyl]amino]-4-quinolyl]-dimethyl-amine Formula: C34H41N5 MolecularWeight: 519.72284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NCC4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NCC4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N5/c1-38(2)32-21-33(37-31-16-10-9-15-30(31)32)36-29-19-17-28(18-20-29)35-22-25-23-39(24-25)34(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-16,21,25,28-29,34-35H,17-20,22-24H2,1-2H3,(H,36,37)