2-(4-methoxyphenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)cinchoninamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-17-24(27(32)31-28-30-26(18(2)34-28)19-9-5-4-6-10-19)22-11-7-8-12-23(22)29-25(17)20-13-15-21(33-3)16-14-20/h4-16H,1-3H3,(H,30,31,32)