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

Systemtic Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-4-methoxy-7-quinolyl]-3-phenyl-acrylamide Formula: C35H44N2O4 MolecularWeight: 556.73486

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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(C)CCC=C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C35H44N2O4/c1-6-7-8-12-23-37-31-25-29(36-32(38)21-18-28-16-10-9-11-17-28)19-20-30(31)33(40-5)34(35(37)39)41-24-22-27(4)15-13-14-26(2)3/h9-11,14,16-22,25H,6-8,12-13,15,23-24H2,1-5H3,(H,36,38)/b21-18+,27-22+