2-(4-methoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(2-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(2-naphthyl)thiazol-2-yl]cinchoninamide Formula: C30H21N3O2S MolecularWeight: 487.57164

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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)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H21N3O2S/c1-35-23-14-12-20(13-15-23)27-17-25(24-8-4-5-9-26(24)31-27)29(34)33-30-32-28(18-36-30)22-11-10-19-6-2-3-7-21(19)16-22/h2-18H,1H3,(H,32,33,34)