1-[3-[[[3-(quinolin-2-ylamino)cyclohexyl]amino]methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[[[3-(quinolin-2-ylamino)cyclohexyl]amino]methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[[[3-(2-quinolylamino)cyclohexyl]amino]methyl]indol-1-yl]ethanone CAS Name: 1-[3-[[[3-(2-quinolinylamino)cyclohexyl]amino]methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[[[3-(quinolin-2-ylamino)cyclohexyl]amino]methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[[[3-(2-quinolylamino)cyclohexyl]amino]methyl]indol-1-yl]ethanone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CNC3CCCC(C3)NC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CNC3CCCC(C3)NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H28N4O/c1-18(31)30-17-20(23-10-3-5-12-25(23)30)16-27-21-8-6-9-22(15-21)28-26-14-13-19-7-2-4-11-24(19)29-26/h2-5,7,10-14,17,21-22,27H,6,8-9,15-16H2,1H3,(H,28,29)