(E)-N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-3-chloranyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-3-chloranyl-prop-2-enamide Openeye Name: (E)-N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-3-chloro-prop-2-enamide CAS Name: (E)-N-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]-3-chloro-2-propenamide IUPAC Name: (E)-N-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]-3-chloroprop-2-enamide Traditional Name: (E)-N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-3-chloro-acrylamide Formula: C19H12BrClN4O MolecularWeight: 427.68178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)C=CCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)/C=C/Cl

InChI

InChI=1S/C19H12BrClN4O/c20-13-2-1-3-14(8-13)25-19-12(10-22)11-23-17-5-4-15(9-16(17)19)24-18(26)6-7-21/h1-9,11H,(H,23,25)(H,24,26)/b7-6+