4-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-propyl]-N-ethyl-N-methyl-3-[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: 4-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-propyl]-N-ethyl-N-methyl-3-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 4-[3-amino-1-(methylamino)-1-[(2-methyl-3-quinolyl)oxy]-2-oxo-propyl]-N-ethyl-N-methyl-3-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-[3-amino-1-(methylamino)-1-[(2-methyl-3-quinolinyl)oxy]-2-oxopropyl]-N-ethyl-N-methyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-[3-amino-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxopropyl]-N-ethyl-N-methyl-3-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 4-[3-amino-2-keto-1-(methylamino)-1-[(2-methyl-3-quinolyl)oxy]propyl]-N-ethyl-N-methyl-3-[(E)-3-phenylacryloyl]benzamide Formula: C33H34N4O4 MolecularWeight: 550.64746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC(=C(C=C1)C(C(=O)CN)(NC)OC2=CC3=CC=CC=C3N=C2C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN(C)C(=O)C1=CC(=C(C=C1)C(C(=O)CN)(NC)OC2=CC3=CC=CC=C3N=C2C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H34N4O4/c1-5-37(4)32(40)25-16-17-27(26(19-25)29(38)18-15-23-11-7-6-8-12-23)33(35-3,31(39)21-34)41-30-20-24-13-9-10-14-28(24)36-22(30)2/h6-20,35H,5,21,34H2,1-4H3/b18-15+