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

Systemtic Name: N-[3-cyano-4-[(3-cyanophenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: N-[3-cyano-4-(3-cyanoanilino)-6-quinolyl]prop-2-enamide CAS Name: N-[3-cyano-4-(3-cyanoanilino)-6-quinolinyl]-2-propenamide IUPAC Name: N-[3-cyano-4-(3-cyanoanilino)quinolin-6-yl]prop-2-enamide Traditional Name: N-[3-cyano-4-(3-cyanoanilino)-6-quinolyl]acrylamide Formula: C20H13N5O MolecularWeight: 339.35012

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=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O/c1-2-19(26)24-16-6-7-18-17(9-16)20(14(11-22)12-23-18)25-15-5-3-4-13(8-15)10-21/h2-9,12H,1H2,(H,23,25)(H,24,26)