N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-ethyl-quinoline-4-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-ethyl-quinoline-4-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-ethyl-quinoline-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-ethyl-4-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-ethylquinoline-4-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-ethyl-cinchoninamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c1-2-16-12-19(18-5-3-4-6-20(18)25-16)21(27)26-22-24-13-17(28-22)11-14-7-9-15(23)10-8-14/h3-10,12-13H,2,11H2,1H3,(H,24,26,27)