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

Systemtic Name: (E)-N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-allyloxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-prop-2-enoxy-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-prop-2-enoxyquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-allyloxy-1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]-3-phenyl-acrylamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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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)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O4/c1-5-7-8-12-20-34-28-23-26(33-29(35)18-15-25-13-10-9-11-14-25)16-17-27(28)30(38-22-19-24(3)4)31(32(34)36)37-21-6-2/h6,9-11,13-19,23H,2,5,7-8,12,20-22H2,1,3-4H3,(H,33,35)/b18-15+