(E)-2-[(3-bromophenyl)amino]-3-chloranyl-N-(3-cyanoquinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-2-[(3-bromophenyl)amino]-3-chloranyl-N-(3-cyanoquinolin-6-yl)prop-2-enamide Openeye Name: (E)-2-(3-bromoanilino)-3-chloro-N-(3-cyano-6-quinolyl)prop-2-enamide CAS Name: (E)-2-(3-bromoanilino)-3-chloro-N-(3-cyano-6-quinolinyl)-2-propenamide IUPAC Name: (E)-2-(3-bromoanilino)-3-chloro-N-(3-cyanoquinolin-6-yl)prop-2-enamide Traditional Name: (E)-2-(3-bromoanilino)-3-chloro-N-(3-cyano-6-quinolyl)acrylamide Formula: C19H12BrClN4O MolecularWeight: 427.68178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=CCl)C(=O)NC2=CC3=C(C=C2)N=CC(=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)N/C(=C/Cl)/C(=O)NC2=CC3=C(C=C2)N=CC(=C3)C#N

InChI

InChI=1S/C19H12BrClN4O/c20-14-2-1-3-15(8-14)24-18(9-21)19(26)25-16-4-5-17-13(7-16)6-12(10-22)11-23-17/h1-9,11,24H,(H,25,26)/b18-9+