(E)-N-(4-hexoxy-1-methyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-hexoxy-1-methyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-hexoxy-1-methyl-3-octoxy-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-hexoxy-1-methyl-3-octoxy-2-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-hexoxy-1-methyl-3-octoxy-2-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-hexoxy-2-keto-1-methyl-3-octoxy-7-quinolyl)-3-phenyl-acrylamide Formula: C33H44N2O4 MolecularWeight: 532.71346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)C)OCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)C)OCCCCCC

InChI

InChI=1S/C33H44N2O4/c1-4-6-8-10-11-16-24-39-32-31(38-23-15-9-7-5-2)28-21-20-27(25-29(28)35(3)33(32)37)34-30(36)22-19-26-17-13-12-14-18-26/h12-14,17-22,25H,4-11,15-16,23-24H2,1-3H3,(H,34,36)/b22-19+