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N-(1,3-benzodioxol-5-ylmethyl)-3-[2,6-bis(fluoranyl)phenyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-3-[2,6-bis(fluoranyl)phenyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-[2,6-bis(fluoranyl)phenyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-difluorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-difluorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-difluorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
Traditional Name:3-(2,6-difluorophenyl)-4-hydroxy-2-keto-N-piperonyl-1H-quinazoline-4-carboxamide
Formula: C23H17F2N3O5
MolecularWeight: 453.394986
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3(C4=CC=CC=C4NC(=O)N3C5=C(C=CC=C5F)F)O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3(C4=CC=CC=C4NC(=O)N3C5=C(C=CC=C5F)F)O


InChI

InChI=1S/C23H17F2N3O5/c24-15-5-3-6-16(25)20(15)28-22(30)27-17-7-2-1-4-14(17)23(28,31)21(29)26-11-13-8-9-18-19(10-13)33-12-32-18/h1-10,31H,11-12H2,(H,26,29)(H,27,30)


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