cyclohexyl-[3-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]propyl]-methyl-azanium

Systemtic Name: cyclohexyl-[3-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]propyl]-methyl-azanium Openeye Name: cyclohexyl-[3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propyl]-methyl-ammonium CAS Name: cyclohexyl-[3-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-methylammonium IUPAC Name: cyclohexyl-[3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propyl]-methylazanium Traditional Name: cyclohexyl-methyl-[3-[(2-p-phenetylquinoline-4-carbonyl)amino]propyl]ammonium Formula: C28H36N3O2+ MolecularWeight: 446.60434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[NH+](C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[NH+](C)C4CCCCC4

InChI

InChI=1S/C28H35N3O2/c1-3-33-23-16-14-21(15-17-23)27-20-25(24-12-7-8-13-26(24)30-27)28(32)29-18-9-19-31(2)22-10-5-4-6-11-22/h7-8,12-17,20,22H,3-6,9-11,18-19H2,1-2H3,(H,29,32)/p+1