3-(6-bromanyl-4-phenyl-quinolin-2-yl)-6-chloranyl-N,N-dimethyl-4-phenyl-quinoline-2-carboxamide

Systemtic Name: 3-(6-bromanyl-4-phenyl-quinolin-2-yl)-6-chloranyl-N,N-dimethyl-4-phenyl-quinoline-2-carboxamide Openeye Name: 3-(6-bromo-4-phenyl-2-quinolyl)-6-chloro-N,N-dimethyl-4-phenyl-quinoline-2-carboxamide CAS Name: 3-(6-bromo-4-phenyl-2-quinolinyl)-6-chloro-N,N-dimethyl-4-phenyl-2-quinolinecarboxamide IUPAC Name: 3-(6-bromo-4-phenylquinolin-2-yl)-6-chloro-N,N-dimethyl-4-phenylquinoline-2-carboxamide Traditional Name: 3-(6-bromo-4-phenyl-2-quinolyl)-6-chloro-N,N-dimethyl-4-phenyl-quinaldamide Formula: C33H23BrClN3O MolecularWeight: 592.91222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6

Isomeric SMILES

CN(C)C(=O)C1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C33H23BrClN3O/c1-38(2)33(39)32-31(30(21-11-7-4-8-12-21)26-18-23(35)14-16-28(26)37-32)29-19-24(20-9-5-3-6-10-20)25-17-22(34)13-15-27(25)36-29/h3-19H,1-2H3