3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2,3,4-trifluorophenyl)propionamide Formula: C17H11BrF3N3O2 MolecularWeight: 426.18735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H11BrF3N3O2/c18-9-1-3-12-10(7-9)17(26)24(8-22-12)6-5-14(25)23-13-4-2-11(19)15(20)16(13)21/h1-4,7-8H,5-6H2,(H,23,25)