N-(1,3-benzodioxol-5-ylmethyl)-2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-piperonyl-acetamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClN3O4/c19-12-2-3-13-14(6-12)21-9-22(18(13)24)8-17(23)20-7-11-1-4-15-16(5-11)26-10-25-15/h1-6,9H,7-8,10H2,(H,20,23)