2-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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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=C(S4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S/c1-32-20-13-11-19(12-14-20)25-16-23(22-9-5-6-10-24(22)29-25)26(31)30-27-28-17-21(33-27)15-18-7-3-2-4-8-18/h2-14,16-17H,15H2,1H3,(H,28,30,31)