2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O3/c1-11-3-2-4-14-16(11)22-10-24(17(14)26)9-15(25)23-12-5-7-13(8-6-12)27-18(19,20)21/h2-8,10H,9H2,1H3,(H,23,25)