3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=C(C=CC(=C3)Br)O)C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=C(C=CC(=C3)Br)O)C#N

InChI

InChI=1S/C19H12BrN3O2/c20-14-6-7-18(24)12(10-14)9-13(11-21)19(25)23-17-5-1-4-16-15(17)3-2-8-22-16/h1-10,24H,(H,23,25)