(E)-N-[4-hexoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-hexoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-hexoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-7-quinolyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-hexoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-7-quinolinyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-hexoxy-1-methyl-3-(2-methylpentoxy)-2-oxoquinolin-7-yl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-hexoxy-2-keto-1-methyl-3-(2-methylpentoxy)-7-quinolyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C32H42N2O6 MolecularWeight: 550.68568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)O)OC)C)OCC(C)CCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)O)OC)C)OCC(C)CCC

InChI

InChI=1S/C32H42N2O6/c1-6-8-9-10-18-39-30-25-15-14-24(33-29(36)17-13-23-12-16-27(35)28(19-23)38-5)20-26(25)34(4)32(37)31(30)40-21-22(3)11-7-2/h12-17,19-20,22,35H,6-11,18,21H2,1-5H3,(H,33,36)/b17-13+