N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-(4-chlorophenyl)cinchoninamide Formula: C24H16ClN5O2S MolecularWeight: 473.93414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

InChI

InChI=1S/C24H16ClN5O2S/c25-15-7-5-13(6-8-15)19-10-17(16-3-1-2-4-18(16)28-19)23(32)30-24-29-21(12-33-24)14-9-20(22(26)31)27-11-14/h1-12,27H,(H2,26,31)(H,29,30,32)