2-(2-ethoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2-ethoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-ethoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-(5-methyl-4-p-cumenyl-thiazol-2-yl)-2-o-phenetyl-cinchoninamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C31H29N3O2S/c1-5-36-28-13-9-7-11-24(28)27-18-25(23-10-6-8-12-26(23)32-27)30(35)34-31-33-29(20(4)37-31)22-16-14-21(15-17-22)19(2)3/h6-19H,5H2,1-4H3,(H,33,34,35)