N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[(4-chlorophenoxy)methyl]-2-thiazolyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3O3S/c1-33-20-10-6-17(7-11-20)25-14-23(22-4-2-3-5-24(22)30-25)26(32)31-27-29-19(16-35-27)15-34-21-12-8-18(28)9-13-21/h2-14,16H,15H2,1H3,(H,29,31,32)