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[7-chloranyl-2-oxidanylidene-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

[7-chloranyl-2-oxidanylidene-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name:[7-chloranyl-2-oxidanylidene-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
Openeye Name:[7-chloro-2-oxo-1-(2-pyridylmethyl)-3-quinolyl]methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium
CAS Name:[7-chloro-2-oxo-1-(2-pyridinylmethyl)-3-quinolinyl]methyl-[(2R)-2-hydroxy-2-phenylethyl]-methylammonium
IUPAC Name:[7-chloro-2-oxo-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-[(2R)-2-hydroxy-2-phenylethyl]-methylazanium
Traditional Name:[7-chloro-2-keto-1-(2-pyridylmethyl)-3-quinolyl]methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium
Formula: C25H25ClN3O2+
MolecularWeight: 434.9379
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=N3)CC(C4=CC=CC=C4)O


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=N3)C[C@@H](C4=CC=CC=C4)O


InChI

InChI=1S/C25H24ClN3O2/c1-28(17-24(30)18-7-3-2-4-8-18)15-20-13-19-10-11-21(26)14-23(19)29(25(20)31)16-22-9-5-6-12-27-22/h2-14,24,30H,15-17H2,1H3/p+1/t24-/m0/s1


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