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

Systemtic Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-allyloxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-prop-2-enoxy-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-prop-2-enoxyquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-allyloxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-7-quinolyl]-3-phenyl-acrylamide Formula: C37H46N2O4 MolecularWeight: 582.77214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=C(C1=O)OCC=C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=C(C1=O)OCC=C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C37H46N2O4/c1-6-8-9-13-24-39-33-27-31(38-34(40)22-19-30-17-11-10-12-18-30)20-21-32(33)35(36(37(39)41)42-25-7-2)43-26-23-29(5)16-14-15-28(3)4/h7,10-12,15,17-23,27H,2,6,8-9,13-14,16,24-26H2,1,3-5H3,(H,38,40)/b22-19+,29-23+