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

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-m-phenetyl-cinchoninamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=CC(=C5)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=CC(=C5)C)C

InChI

InChI=1S/C29H25N3O2S/c1-4-34-21-9-7-8-20(15-21)26-16-24(22-10-5-6-11-25(22)30-26)28(33)32-29-31-27(17-35-29)23-14-18(2)12-13-19(23)3/h5-17H,4H2,1-3H3,(H,31,32,33)