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2-[3-[4-[bis(fluoranyl)methoxy]phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

2-[3-[4-[bis(fluoranyl)methoxy]phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name:2-[3-[4-[bis(fluoranyl)methoxy]phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[3-[4-(difluoromethoxy)phenyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:2-[[3-[4-(difluoromethoxy)phenyl]-4-oxo-2-quinazolinyl]thio]-N-prop-2-enylacetamide
IUPAC Name:2-[3-[4-(difluoromethoxy)phenyl]-4-oxoquinazolin-2-yl]sulfanyl-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[[3-[4-(difluoromethoxy)phenyl]-4-keto-quinazolin-2-yl]thio]acetamide
Formula: C20H17F2N3O3S
MolecularWeight: 417.429086
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC(F)F


Isomeric SMILES

C=CCNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC(F)F


InChI

InChI=1S/C20H17F2N3O3S/c1-2-11-23-17(26)12-29-20-24-16-6-4-3-5-15(16)18(27)25(20)13-7-9-14(10-8-13)28-19(21)22/h2-10,19H,1,11-12H2,(H,23,26)


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