N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[[2-(difluoromethoxy)phenyl]methyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-[2-(difluoromethoxy)benzyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C20H17F2N3O3S MolecularWeight: 417.429086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)F)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)F)NC1=S

InChI

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