3-cyclohexyl-N5-(1H-indol-3-ylmethyl)-N4,N4-dimethyl-quinoline-2,4,5-triamine

Systemtic Name: 3-cyclohexyl-N5-(1H-indol-3-ylmethyl)-N4,N4-dimethyl-quinoline-2,4,5-triamine Openeye Name: 3-cyclohexyl-N5-(1H-indol-3-ylmethyl)-N4,N4-dimethyl-quinoline-2,4,5-triamine CAS Name: 3-cyclohexyl-N5-(1H-indol-3-ylmethyl)-N4,N4-dimethylquinoline-2,4,5-triamine IUPAC Name: 3-cyclohexyl-5-N-(1H-indol-3-ylmethyl)-4-N,4-N-dimethylquinoline-2,4,5-triamine Traditional Name: [2-amino-3-cyclohexyl-5-(1H-indol-3-ylmethylamino)-4-quinolyl]-dimethyl-amine Formula: C26H31N5 MolecularWeight: 413.55784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NC2=C1C(=CC=C2)NCC3=CNC4=CC=CC=C43)N)C5CCCCC5

Isomeric SMILES

CN(C)C1=C(C(=NC2=C1C(=CC=C2)NCC3=CNC4=CC=CC=C43)N)C5CCCCC5

InChI

InChI=1S/C26H31N5/c1-31(2)25-23(17-9-4-3-5-10-17)26(27)30-22-14-8-13-21(24(22)25)29-16-18-15-28-20-12-7-6-11-19(18)20/h6-8,11-15,17,28-29H,3-5,9-10,16H2,1-2H3,(H2,27,30)