N-[2-cyclopropyl-4-oxidanylidene-8-(trifluoromethyl)quinazolin-3-yl]-3-(3-fluorophenyl)propanamide

Systemtic Name: N-[2-cyclopropyl-4-oxidanylidene-8-(trifluoromethyl)quinazolin-3-yl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[2-cyclopropyl-4-oxo-8-(trifluoromethyl)quinazolin-3-yl]-3-(3-fluorophenyl)propanamide CAS Name: N-[2-cyclopropyl-4-oxo-8-(trifluoromethyl)-3-quinazolinyl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[2-cyclopropyl-4-oxo-8-(trifluoromethyl)quinazolin-3-yl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[2-cyclopropyl-4-keto-8-(trifluoromethyl)quinazolin-3-yl]-3-(3-fluorophenyl)propionamide Formula: C21H17F4N3O2 MolecularWeight: 419.372193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=CC=C3C(F)(F)F)C(=O)N2NC(=O)CCC4=CC(=CC=C4)F

Isomeric SMILES

C1CC1C2=NC3=C(C=CC=C3C(F)(F)F)C(=O)N2NC(=O)CCC4=CC(=CC=C4)F

InChI

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