N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]propionamide Formula: C25H20F3N3O4 MolecularWeight: 483.43921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H20F3N3O4/c1-34-16-5-4-6-17(14-16)35-21-10-9-15(25(26,27)28)13-20(21)30-23(32)12-11-22-29-19-8-3-2-7-18(19)24(33)31-22/h2-10,13-14H,11-12H2,1H3,(H,30,32)(H,29,31,33)