(E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-2-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-2-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-4-methoxy-1-methyl-7-quinolyl]-3-phenyl-acrylamide Formula: C30H34N2O4 MolecularWeight: 486.60196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)C)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)C)OC)/C)C

InChI

InChI=1S/C30H34N2O4/c1-21(2)10-9-11-22(3)18-19-36-29-28(35-5)25-16-15-24(20-26(25)32(4)30(29)34)31-27(33)17-14-23-12-7-6-8-13-23/h6-8,10,12-18,20H,9,11,19H2,1-5H3,(H,31,33)/b17-14+,22-18-