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N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]propanamide

N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]propanamide

Systemtic Name:N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]propanamide
Openeye Name:N-[2-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]propanamide
CAS Name:N-[2-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]propanamide
IUPAC Name:N-[2-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]propanamide
Traditional Name:N-[4-(4-keto-2-methyl-quinazolin-3-yl)-2-methyl-phenyl]-2-[3-(trifluoromethyl)phenoxy]propionamide
Formula: C26H22F3N3O3
MolecularWeight: 481.46639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C(C)OC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C(C)OC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C26H22F3N3O3/c1-15-13-19(32-17(3)30-23-10-5-4-9-21(23)25(32)34)11-12-22(15)31-24(33)16(2)35-20-8-6-7-18(14-20)26(27,28)29/h4-14,16H,1-3H3,(H,31,33)


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