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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-keto-N-piperonyl-1H-quinazoline-4-carboxamide Formula: C23H17Cl2N3O5 MolecularWeight: 486.30418

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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(=C(C=C5)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O5/c24-16-7-6-14(10-17(16)25)28-22(30)27-18-4-2-1-3-15(18)23(28,31)21(29)26-11-13-5-8-19-20(9-13)33-12-32-19/h1-10,31H,11-12H2,(H,26,29)(H,27,30)