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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propionamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H20F3N3O3/c1-2-11-30-17-8-7-13(21(22,23)24)12-16(17)26-19(28)10-9-18-25-15-6-4-3-5-14(15)20(29)27-18/h3-8,12H,2,9-11H2,1H3,(H,26,28)(H,25,27,29)