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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-3-(4-chlorophenyl)-4-hydroxy-2-keto-N-piperonyl-1H-quinazoline-4-carboxamide Formula: C23H17BrClN3O5 MolecularWeight: 530.75518

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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=C(C=C5)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrClN3O5/c24-14-2-7-18-17(10-14)23(31,28(22(30)27-18)16-5-3-15(25)4-6-16)21(29)26-11-13-1-8-19-20(9-13)33-12-32-19/h1-10,31H,11-12H2,(H,26,29)(H,27,30)