[4-hexoxy-1-octyl-2-oxidanylidene-7-[[(E)-3-phenylprop-2-enoyl]amino]quinolin-3-yl] ethanoate

Systemtic Name: [4-hexoxy-1-octyl-2-oxidanylidene-7-[[(E)-3-phenylprop-2-enoyl]amino]quinolin-3-yl] ethanoate Openeye Name: [4-hexoxy-1-octyl-2-oxo-7-[[(E)-3-phenylprop-2-enoyl]amino]-3-quinolyl] acetate CAS Name: acetic acid [4-hexoxy-1-octyl-2-oxo-7-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-quinolinyl] ester IUPAC Name: [4-hexoxy-1-octyl-2-oxo-7-[[(E)-3-phenylprop-2-enoyl]amino]quinolin-3-yl] acetate Traditional Name: acetic acid [4-hexoxy-2-keto-1-octyl-7-[[(E)-3-phenylacryloyl]amino]-3-quinolyl] ester Formula: C34H44N2O5 MolecularWeight: 560.72356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=C(C1=O)OC(=O)C)OCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=C(C1=O)OC(=O)C)OCCCCCC

InChI

InChI=1S/C34H44N2O5/c1-4-6-8-10-11-15-23-36-30-25-28(35-31(38)22-19-27-17-13-12-14-18-27)20-21-29(30)32(40-24-16-9-7-5-2)33(34(36)39)41-26(3)37/h12-14,17-22,25H,4-11,15-16,23-24H2,1-3H3,(H,35,38)/b22-19+