N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-p-phenetyl-cinchoninamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C23H21N3O2S/c1-4-28-17-11-9-16(10-12-17)21-13-19(18-7-5-6-8-20(18)25-21)22(27)26-23-24-14(2)15(3)29-23/h5-13H,4H2,1-3H3,(H,24,26,27)