N-[(2-methoxyphenyl)methyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-o-anisyl-2-(2-thienyl)cinchoninamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c1-26-20-10-5-2-7-15(20)14-23-22(25)17-13-19(21-11-6-12-27-21)24-18-9-4-3-8-16(17)18/h2-13H,14H2,1H3,(H,23,25)