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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C35H44N2O4/c1-6-7-8-12-23-40-33-30-20-19-29(36-32(38)21-18-28-16-10-9-11-17-28)25-31(30)37(5)35(39)34(33)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+