N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(trifluoromethyl)benzamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(trifluoromethyl)benzamide Formula: C22H20ClF3N4O MolecularWeight: 448.86861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H20ClF3N4O/c23-13-9-10-18-16(11-13)20(28-14-5-1-2-6-14)30-19(29-18)12-27-21(31)15-7-3-4-8-17(15)22(24,25)26/h3-4,7-11,14H,1-2,5-6,12H2,(H,27,31)(H,28,29,30)