N-[(4-chlorophenyl)carbamoyl]-6-ethanoyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-6-ethanoyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-acetyl-N-[(4-chloroanilino)-oxomethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-phenyl-cinchoninamide Formula: C25H18ClN3O3 MolecularWeight: 443.88172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H18ClN3O3/c1-15(30)17-7-12-22-20(13-17)21(14-23(28-22)16-5-3-2-4-6-16)24(31)29-25(32)27-19-10-8-18(26)9-11-19/h2-14H,1H3,(H2,27,29,31,32)