N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-4-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinazoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-4-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinazoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-4-hydroxy-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-4-hydroxy-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-4-hydroxy-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-4-hydroxy-2-keto-3-phenyl-N-piperonyl-1H-quinazoline-4-carboxamide Formula: C23H18BrN3O5 MolecularWeight: 496.31012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3(C4=C(C=CC(=C4)Br)NC(=O)N3C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3(C4=C(C=CC(=C4)Br)NC(=O)N3C5=CC=CC=C5)O

InChI

InChI=1S/C23H18BrN3O5/c24-15-7-8-18-17(11-15)23(30,27(22(29)26-18)16-4-2-1-3-5-16)21(28)25-12-14-6-9-19-20(10-14)32-13-31-19/h1-11,30H,12-13H2,(H,25,28)(H,26,29)