2-phenylmethoxy-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-phenylmethoxy-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-benzyloxy-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 2-phenylmethoxy-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-phenylmethoxy-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-benzoxy-N-(2-thenyl)cinchoninamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c25-22(23-14-17-9-6-12-27-17)19-13-21(24-20-11-5-4-10-18(19)20)26-15-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,25)