1,3-benzothiazol-2-ylmethyl-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]ammonium Formula: C27H26N3O3S+ MolecularWeight: 472.57864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)C[NH2+]CC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)C[NH2+]CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H25N3O3S/c1-31-19-8-6-7-17(13-19)26-18(14-20-22(32-2)11-12-23(33-3)27(20)30-26)15-28-16-25-29-21-9-4-5-10-24(21)34-25/h4-14,28H,15-16H2,1-3H3/p+1