N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-chloro-quinoline-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-chloro-4-quinolinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-chloroquinoline-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-chloro-cinchoninamide Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H15BrClN3O2/c1-11-8-12(20)6-7-15(11)24-18(25)10-22-19(26)14-9-17(21)23-16-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,22,26)(H,24,25)