N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-thienyl)cinchoninamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C26H22N4O2S/c1-30-14-13-27-25(30)24(17-9-11-18(32-2)12-10-17)29-26(31)20-16-22(23-8-5-15-33-23)28-21-7-4-3-6-19(20)21/h3-16,24H,1-2H3,(H,29,31)