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

Systemtic Name: (3-chlorophenyl)methyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]azanium Traditional Name: (3-chlorobenzyl)-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium Formula: C22H20ClN2OS+ MolecularWeight: 395.925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC(=CC=C3)Cl)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC(=CC=C3)Cl)C4=CSC=C4

InChI

InChI=1S/C22H19ClN2OS/c1-26-20-6-5-16-10-18(13-24-12-15-3-2-4-19(23)9-15)22(25-21(16)11-20)17-7-8-27-14-17/h2-11,14,24H,12-13H2,1H3/p+1