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

Systemtic Name: [5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-(2-thienylmethyl)ammonium CAS Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-(2-thenyl)ammonium Formula: C24H25N2O3S+ MolecularWeight: 421.5319

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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=CC=CS4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)C[NH2+]CC4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-27-18-7-4-6-16(12-18)23-17(14-25-15-19-8-5-11-30-19)13-20-21(28-2)9-10-22(29-3)24(20)26-23/h4-13,25H,14-15H2,1-3H3/p+1