N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]-3-(2-methoxyethanoylamino)propyl]-2-[3-fluoranyl-4-(trifluoromethyl)phenyl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]-3-(2-methoxyethanoylamino)propyl]-2-[3-fluoranyl-4-(trifluoromethyl)phenyl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]-3-[(2-methoxyacetyl)amino]propyl]-2-[3-fluoro-4-(trifluoromethyl)phenyl]-N-(2-morpholinoethyl)acetamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]-3-[(2-methoxy-1-oxoethyl)amino]propyl]-2-[3-fluoro-4-(trifluoromethyl)phenyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]-3-[(2-methoxyacetyl)amino]propyl]-2-[3-fluoro-4-(trifluoromethyl)phenyl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[3-fluoro-4-(trifluoromethyl)phenyl]-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)-3-[(2-methoxyacetyl)amino]propyl]-N-(2-morpholinoethyl)acetamide Formula: C37H41F4N5O6 MolecularWeight: 727.744953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CCNC(=O)COC)N(CCN4CCOCC4)C(=O)CC5=CC(=C(C=C5)C(F)(F)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CCNC(=O)COC)N(CCN4CCOCC4)C(=O)CC5=CC(=C(C=C5)C(F)(F)F)F

InChI

InChI=1S/C37H41F4N5O6/c1-3-52-27-11-9-26(10-12-27)46-35(43-31-7-5-4-6-28(31)36(46)49)32(14-15-42-33(47)24-50-2)45(17-16-44-18-20-51-21-19-44)34(48)23-25-8-13-29(30(38)22-25)37(39,40)41/h4-13,22,32H,3,14-21,23-24H2,1-2H3,(H,42,47)