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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(3-pyridyl)cinchoninamide Formula: C25H17ClN4OS MolecularWeight: 456.94668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4OS/c26-18-9-7-16(8-10-18)12-19-15-28-25(32-19)30-24(31)21-13-23(17-4-3-11-27-14-17)29-22-6-2-1-5-20(21)22/h1-11,13-15H,12H2,(H,28,30,31)