(E)-N-(4-butoxy-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-butoxy-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-allyloxy-4-butoxy-1-hexyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-butoxy-1-hexyl-2-oxo-3-prop-2-enoxy-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-butoxy-1-hexyl-2-oxo-3-prop-2-enoxyquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-allyloxy-4-butoxy-1-hexyl-2-keto-7-quinolyl)-3-phenyl-acrylamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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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)OCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=C(C1=O)OCC=C)OCCCC

InChI

InChI=1S/C31H38N2O4/c1-4-7-9-13-20-33-27-23-25(32-28(34)19-16-24-14-11-10-12-15-24)17-18-26(27)29(37-22-8-5-2)30(31(33)35)36-21-6-3/h6,10-12,14-19,23H,3-5,7-9,13,20-22H2,1-2H3,(H,32,34)/b19-16+