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

Systemtic Name: (E)-N-(4-hexoxy-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-allyloxy-4-hexoxy-1-hexyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-hexoxy-1-hexyl-2-oxo-3-prop-2-enoxy-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-hexoxy-1-hexyl-2-oxo-3-prop-2-enoxyquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-allyloxy-4-hexoxy-1-hexyl-2-keto-7-quinolyl)-3-phenyl-acrylamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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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)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C33H42N2O4/c1-4-7-9-14-22-35-29-25-27(34-30(36)21-18-26-16-12-11-13-17-26)19-20-28(29)31(39-24-15-10-8-5-2)32(33(35)37)38-23-6-3/h6,11-13,16-21,25H,3-5,7-10,14-15,22-24H2,1-2H3,(H,34,36)/b21-18+