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

Systemtic Name: N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-[(4-chlorophenoxy)methyl]-2-thiazolyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-2-(2-pyridyl)cinchoninamide Formula: C25H17ClN4O2S MolecularWeight: 472.94608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NC(=CS4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NC(=CS4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O2S/c26-16-8-10-18(11-9-16)32-14-17-15-33-25(28-17)30-24(31)20-13-23(22-7-3-4-12-27-22)29-21-6-2-1-5-19(20)21/h1-13,15H,14H2,(H,28,30,31)