[2-(3,4-dimethoxyphenyl)-7-methoxy-quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-7-methoxy-quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-7-methoxy-3-quinolyl]methyl-(2-thienylmethyl)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-7-methoxy-3-quinolinyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-7-methoxyquinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)-7-methoxy-3-quinolyl]methyl-(2-thenyl)ammonium Formula: C24H25N2O3S+ MolecularWeight: 421.5319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC=CS3)C4=CC(=C(C=C4)OC)OC

InChI

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