N-(4-methyl-2-pyrrolidin-1-yl-quinazolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-pyrrolidin-1-yl-quinazolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-methyl-2-pyrrolidin-1-yl-quinazolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-2-(1-pyrrolidinyl)-6-quinazolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-pyrrolidin-1-ylquinazolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-methyl-2-pyrrolidino-quinazolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C22H21F3N4O2/c1-14-18-12-16(6-9-19(18)28-21(26-14)29-10-2-3-11-29)27-20(30)13-31-17-7-4-15(5-8-17)22(23,24)25/h4-9,12H,2-3,10-11,13H2,1H3,(H,27,30)