N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2,6-dimethyl-cinchoninamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl)C

InChI

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