(E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-allyloxy-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-prop-2-enoxy-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-prop-2-enoxyquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-allyloxy-2-keto-1-methyl-4-(3-methylbut-2-enoxy)-7-quinolyl]-3-phenyl-acrylamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C)OCC=C)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C)OCC=C)C

InChI

InChI=1S/C27H28N2O4/c1-5-16-32-26-25(33-17-15-19(2)3)22-13-12-21(18-23(22)29(4)27(26)31)28-24(30)14-11-20-9-7-6-8-10-20/h5-15,18H,1,16-17H2,2-4H3,(H,28,30)/b14-11+