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

Systemtic Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-hydroxy-4-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-hydroxy-4-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-hydroxy-4-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-hydroxy-4-keto-7-quinolyl]-3-phenyl-acrylamide Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C(=C1O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C(=C1O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C34H42N2O4/c1-5-6-7-11-22-36-30-24-28(35-31(37)20-17-27-15-9-8-10-16-27)18-19-29(30)32(38)33(34(36)39)40-23-21-26(4)14-12-13-25(2)3/h8-10,13,15-21,24,39H,5-7,11-12,14,22-23H2,1-4H3,(H,35,37)/b20-17+,26-21+