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

Systemtic Name: cyclohexyl-[3-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]propyl]azanium Openeye Name: cyclohexyl-[3-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]propyl]ammonium CAS Name: cyclohexyl-[3-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: cyclohexyl-[3-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]propyl]azanium Traditional Name: cyclohexyl-[3-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]propyl]ammonium Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[NH2+]C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[NH2+]C4CCCCC4

InChI

InChI=1S/C26H31N3O2/c1-31-21-14-12-19(13-15-21)25-18-23(22-10-5-6-11-24(22)29-25)26(30)28-17-7-16-27-20-8-3-2-4-9-20/h5-6,10-15,18,20,27H,2-4,7-9,16-17H2,1H3,(H,28,30)/p+1