(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=C(N=C2C=CC(=CC2=C1)OC)Cl)/C#N

InChI

InChI=1S/C19H20ClN3O3/c1-3-26-8-4-7-22-19(24)15(12-21)10-14-9-13-11-16(25-2)5-6-17(13)23-18(14)20/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,22,24)/b15-10+