4-methoxy-N-(8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

Systemtic Name: 4-methoxy-N-(8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide Openeye Name: 4-methoxy-N-(8-oxo-5H-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide CAS Name: 4-methoxy-N-(8-oxo-5H-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide IUPAC Name: 4-methoxy-N-(8-oxo-5H-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide Traditional Name: N-(8-keto-5H-[1,3]dioxolo[4,5-g]quinazolin-6-yl)-4-methoxy-benzamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)C3=CC4=C(C=C3N2)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)C3=CC4=C(C=C3N2)OCO4

InChI

InChI=1S/C17H13N3O5/c1-23-10-4-2-9(3-5-10)15(21)19-17-18-12-7-14-13(24-8-25-14)6-11(12)16(22)20-17/h2-7H,8H2,1H3,(H2,18,19,20,21,22)