N-[2-cyclopropyl-4-oxidanylidene-7-(trifluoromethyl)quinazolin-3-yl]-3-(4-fluorophenyl)propanamide

Systemtic Name: N-[2-cyclopropyl-4-oxidanylidene-7-(trifluoromethyl)quinazolin-3-yl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[2-cyclopropyl-4-oxo-7-(trifluoromethyl)quinazolin-3-yl]-3-(4-fluorophenyl)propanamide CAS Name: N-[2-cyclopropyl-4-oxo-7-(trifluoromethyl)-3-quinazolinyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[2-cyclopropyl-4-oxo-7-(trifluoromethyl)quinazolin-3-yl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[2-cyclopropyl-4-keto-7-(trifluoromethyl)quinazolin-3-yl]-3-(4-fluorophenyl)propionamide Formula: C21H17F4N3O2 MolecularWeight: 419.372193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=CC(=C3)C(F)(F)F)C(=O)N2NC(=O)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC3=C(C=CC(=C3)C(F)(F)F)C(=O)N2NC(=O)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17F4N3O2/c22-15-7-1-12(2-8-15)3-10-18(29)27-28-19(13-4-5-13)26-17-11-14(21(23,24)25)6-9-16(17)20(28)30/h1-2,6-9,11,13H,3-5,10H2,(H,27,29)