7-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-piperonylamide Formula: C19H15Cl2N3O4 MolecularWeight: 420.2461

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H15Cl2N3O4/c1-2-24(19(26)10-5-13(21)17-15(6-10)27-9-28-17)8-16-22-14-7-11(20)3-4-12(14)18(25)23-16/h3-7H,2,8-9H2,1H3,(H,22,23,25)