N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-3-chloranyl-propanamide

Systemtic Name: N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-3-chloranyl-propanamide Openeye Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-3-chloro-propanamide CAS Name: N-[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]-3-chloropropanamide IUPAC Name: N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]-3-chloropropanamide Traditional Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-3-chloro-propionamide Formula: C24H18BrClN2O MolecularWeight: 465.76952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)NC(=O)CCCl

InChI

InChI=1S/C24H18BrClN2O/c25-18-8-11-22-21(14-18)20(16-4-2-1-3-5-16)15-23(28-22)17-6-9-19(10-7-17)27-24(29)12-13-26/h1-11,14-15H,12-13H2,(H,27,29)