(E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-[4-[(2-ethyl-7-keto-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N,N-dimethyl-acrylamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)C=CC(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)/C=C/C(=O)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-4-24-27(20-8-6-5-7-9-20)28(23-16-13-21(31)18-25(23)29-24)33-22-14-10-19(11-15-22)12-17-26(32)30(2)3/h5-18,29H,4H2,1-3H3/b17-12+