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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]cinchoninamide Formula: C32H23N3O2S MolecularWeight: 513.60892

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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=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O2S/c1-37-25-17-15-23(16-18-25)29-19-27(26-9-5-6-10-28(26)33-29)31(36)35-32-34-30(20-38-32)24-13-11-22(12-14-24)21-7-3-2-4-8-21/h2-20H,1H3,(H,34,35,36)