N4,N4-dimethyl-N2-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]cyclohexyl]quinoline-2,4-diamine

Systemtic Name: N4,N4-dimethyl-N2-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]cyclohexyl]quinoline-2,4-diamine Openeye Name: N4,N4-dimethyl-N2-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]cyclohexyl]quinoline-2,4-diamine CAS Name: N4,N4-dimethyl-N2-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]cyclohexyl]quinoline-2,4-diamine IUPAC Name: 4-N,4-N-dimethyl-2-N-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]cyclohexyl]quinoline-2,4-diamine Traditional Name: dimethyl-[2-[[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]cyclohexyl]amino]-4-quinolyl]amine Formula: C33H37N5 MolecularWeight: 503.68038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NCCC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NCCC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H37N5/c1-38(2)31-22-32(36-30-15-9-7-13-28(30)31)35-25-18-16-24(17-19-25)34-21-20-27-26-12-6-8-14-29(26)37-33(27)23-10-4-3-5-11-23/h3-15,22,24-25,34,37H,16-21H2,1-2H3,(H,35,36)