[7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolinyl]methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [7-chloro-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C24H24ClN2O2S+ MolecularWeight: 439.97756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H23ClN2O2S/c1-15(22-8-5-11-30-22)26-14-17-12-16-9-10-18(25)13-20(16)27-23(17)19-6-4-7-21(28-2)24(19)29-3/h4-13,15,26H,14H2,1-3H3/p+1/t15-/m1/s1