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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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