N-[1-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(3-chloro-4-fluoro-phenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[1-[3-(3-chloro-4-fluoro-phenyl)-4-keto-quinazolin-2-yl]propyl]cyclopentanecarboxamide Formula: C28H33ClFN3O2 MolecularWeight: 498.031923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)F)Cl)C(=O)C4CCCC4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)F)Cl)C(=O)C4CCCC4

InChI

InChI=1S/C28H33ClFN3O2/c1-3-5-10-17-32(27(34)19-11-6-7-12-19)25(4-2)26-31-24-14-9-8-13-21(24)28(35)33(26)20-15-16-23(30)22(29)18-20/h8-9,13-16,18-19,25H,3-7,10-12,17H2,1-2H3