(Q104984452)

English

2-(4-oxoquinazolin-3-yl)benzoic acid

chemical compound

In more languages

Statements

type of chemical entity

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quinazoline alkaloid

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266.06914218 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₁₀N₂O₃

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canonical SMILES

O=C(O)C=1C=CC=CC1N2C=NC=3C=CC=CC3C2=O

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Isatis tinctoria

1 reference

Chemical constituents of Isatis indigotica

Identifiers

InChI=1S/C15H10N2O3/c18-14-10-5-1-3-7-12(10)16-9-17(14)13-8-4-2-6-11(13)15(19)20/h1-9H,(H,19,20)

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DLLDDNSULBLDMB-UHFFFAOYSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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