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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

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