8-cyclopentyl-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-7-methoxy-quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-7-methoxy-quinazolin-2-amine Openeye Name: 8-cyclopentyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]-7-methoxy-quinazolin-2-amine CAS Name: 8-cyclopentyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]-7-methoxy-2-quinazolinamine IUPAC Name: 8-cyclopentyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]-7-methoxyquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[4-fluoro-3-(trifluoromethyl)phenyl]amine Formula: C21H19F4N3O MolecularWeight: 405.388673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC(=C(C=C3)F)C(F)(F)F)C4CCCC4

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC(=C(C=C3)F)C(F)(F)F)C4CCCC4

InChI

InChI=1S/C21H19F4N3O/c1-29-17-9-6-13-11-26-20(28-19(13)18(17)12-4-2-3-5-12)27-14-7-8-16(22)15(10-14)21(23,24)25/h6-12H,2-5H2,1H3,(H,26,27,28)