N-[4-[[3,4-bis(bromanyl)phenyl]amino]-3-cyano-quinolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[[3,4-bis(bromanyl)phenyl]amino]-3-cyano-quinolin-6-yl]prop-2-enamide Openeye Name: N-[3-cyano-4-(3,4-dibromoanilino)-6-quinolyl]prop-2-enamide CAS Name: N-[3-cyano-4-(3,4-dibromoanilino)-6-quinolinyl]-2-propenamide IUPAC Name: N-[3-cyano-4-(3,4-dibromoanilino)quinolin-6-yl]prop-2-enamide Traditional Name: N-[3-cyano-4-(3,4-dibromoanilino)-6-quinolyl]acrylamide Formula: C19H12Br2N4O MolecularWeight: 472.13278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)Br)Br

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C19H12Br2N4O/c1-2-18(26)24-12-4-6-17-14(7-12)19(11(9-22)10-23-17)25-13-3-5-15(20)16(21)8-13/h2-8,10H,1H2,(H,23,25)(H,24,26)