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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinazoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide Traditional Name: 4-hydroxy-2-keto-3-phenyl-N-piperonyl-1H-quinazoline-4-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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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=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3(C4=CC=CC=C4NC(=O)N3C5=CC=CC=C5)O

InChI

InChI=1S/C23H19N3O5/c27-21(24-13-15-10-11-19-20(12-15)31-14-30-19)23(29)17-8-4-5-9-18(17)25-22(28)26(23)16-6-2-1-3-7-16/h1-12,29H,13-14H2,(H,24,27)(H,25,28)