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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine Openeye Name: 8-cyclopentyl-N-(3,4-difluorophenyl)-7-methoxy-quinazolin-2-amine CAS Name: 8-cyclopentyl-N-(3,4-difluorophenyl)-7-methoxy-2-quinazolinamine IUPAC Name: 8-cyclopentyl-N-(3,4-difluorophenyl)-7-methoxyquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-(3,4-difluorophenyl)amine Formula: C20H19F2N3O MolecularWeight: 355.381166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F2N3O/c1-26-17-9-6-13-11-23-20(24-14-7-8-15(21)16(22)10-14)25-19(13)18(17)12-4-2-3-5-12/h6-12H,2-5H2,1H3,(H,23,24,25)