N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-m-phenetyl-cinchoninamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-5-30-17-10-8-9-16(13-17)21-14-19(18-11-6-7-12-20(18)26-21)23(29)28-24-27-22(15-31-24)25(2,3)4/h6-15H,5H2,1-4H3,(H,27,28,29)