(E)-3-(4-cyanophenyl)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H19N3O2/c1-21(2)12-20(26)24-18-11-16(8-9-17(18)21)23-19(25)10-7-14-3-5-15(13-22)6-4-14/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)/b10-7+