N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-chloro-4-oxo-quinazolin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(6-chloro-4-oxo-3-quinazolinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-chloro-4-oxoquinazolin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-chloro-4-keto-quinazolin-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-10-5-6-12-11(7-10)17(23)21(9-19-12)20-16(22)15-8-24-13-3-1-2-4-14(13)25-15/h1-7,9,15H,8H2,(H,20,22)