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

Systemtic Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-2-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-2-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1-methyl-3-octoxy-7-quinolyl]-3-phenyl-acrylamide Formula: C37H48N2O4 MolecularWeight: 584.78802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C37H48N2O4/c1-6-7-8-9-10-14-25-42-36-35(43-26-24-29(4)17-15-16-28(2)3)32-22-21-31(27-33(32)39(5)37(36)41)38-34(40)23-20-30-18-12-11-13-19-30/h11-13,16,18-24,27H,6-10,14-15,17,25-26H2,1-5H3,(H,38,40)/b23-20+,29-24+