2-(3-methoxyphenyl)ethyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(3-methoxyphenyl)ethyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium Openeye Name: 2-(3-methoxyphenyl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium CAS Name: 2-(3-methoxyphenyl)ethyl-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: 2-(3-methoxyphenyl)ethyl-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]azanium Traditional Name: 2-(3-methoxyphenyl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium Formula: C24H25N2O2S+ MolecularWeight: 405.5325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCC3=CC(=CC=C3)OC)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCC3=CC(=CC=C3)OC)C4=CSC=C4

InChI

InChI=1S/C24H24N2O2S/c1-27-21-5-3-4-17(12-21)8-10-25-15-20-13-18-6-7-22(28-2)14-23(18)26-24(20)19-9-11-29-16-19/h3-7,9,11-14,16,25H,8,10,15H2,1-2H3/p+1