(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-3-25-8-4-7-22-19(24)16(12-21)11-15-10-14-6-5-13(2)9-17(14)23-18(15)20/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,22,24)/b16-11+