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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-pyridyl)cinchoninamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)C

InChI

InChI=1S/C26H20N4OS/c1-16-7-8-19(13-17(16)2)24-15-32-26(29-24)30-25(31)21-14-23(18-9-11-27-12-10-18)28-22-6-4-3-5-20(21)22/h3-15H,1-2H3,(H,29,30,31)