2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-methylisoxazol-3-yl)cinchoninamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c1-11-8-19(25-27-11)24-20(26)14-10-18(12-6-7-15(21)16(22)9-12)23-17-5-3-2-4-13(14)17/h2-10H,1H3,(H,24,25,26)